Alternatives to PyMOL

Compare PyMOL alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to PyMOL in 2024. Compare features, ratings, user reviews, pricing, and more from PyMOL competitors and alternatives in order to make an informed decision for your business.

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    Rocket.Chat

    Rocket.Chat

    Rocket.Chat

    Rocket.Chat is a fully customizable, open-source communications platform for organizations with high standards of data protection. It enables real-time conversations between colleagues, with other companies, or with your customers, regardless of how they want to connect with you. Compared to similar players in the industry, such as Slack and Microsoft Teams, Rocket.Chat offers an on-prem deployment that enables organizations to take full ownership of their data. Rocket. Chat's open-source nature makes it more flexible to meet specific company needs and more scalable to follow your organization's growth. It also holds the only true MIT open-source license. We have over 1000 developers across the world contributing to the open-source code. Every day, tens of millions of users in over 150 countries and in organizations such as Audi Business Innovation, Deutsche Bahn, The US Navy, and Credit Suisse trust Rocket.Chat to keep their communications completely private and secure.
    Starting Price: $3/user/month
  • 2
    SYNTHIA Retrosynthesis Software
    Expert-coded by chemists and engineered by computer scientists, SYNTHIA™ Retrosynthesis Software enables scientists to quickly find and easily navigate innovative and novel pathways for novel and published target molecules. Quickly and efficiently scan hundreds of pathways to help you identify the best option according to your needs. Explore the most cost-effective routes to your target molecules with state of the art visualization and filtering options. Easily customize search parameters to eliminate or promote reactions, reagents or classes of molecules. Explore unique and innovative syntheses that may be unknown for building your desired molecule. Easily generate a list of commercially available starting materials for your synthesis. Benefit from ISO/IEC 27001 Information Security Certification to guarantee the confidentiality, integrity, and protection of your data.
    Starting Price: €0 / 30 days
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    Avogadro

    Avogadro

    Avogadro

    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
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    Ascalaph Designer

    Ascalaph Designer

    Agile Molecule

    Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.
    Starting Price: Free
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    ArgusLab

    ArgusLab

    ArgusLab

    ArgusLab is a molecular modeling, graphics, and drug design program for Windows operating systems. It’s getting a little dated by now, but remains surprisingly popular. To date, there are more than 20,000 downloads. ArgusLab is freely licensed. You don’t need to sign anything. You can use as many copies as you need if you are teaching a class where your students might benefit from using ArgusLab. You are not allowed to redistribute ArgusLab from other websites or sources. However, you may link to this website from your own websites if you like. A low-key effort is currently underway to port ArgusLab to the iPad. In addition, I’ve done some work with the Qt cross-platform development environment in an effort to support Mac, PC, and Linux.
    Starting Price: Free
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    Swiss-PdbViewer

    Swiss-PdbViewer

    Swiss-PdbViewer

    Swiss-PdbViewer (aka DeepView) is an application that provides a user-friendly interface allowing to analysis of several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles, and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface. Swiss-PdbViewer (aka DeepView) has been developed since 1994 by Nicolas Guex. Swiss-PdbViewer was initially tightly linked to SWISS-MODEL, an automated homology modeling server developed within the Swiss Institute of Bioinformatics (SIB) at the Structural Bioinformatics Group at the Biozentrum in Basel. However, the SWISS-MODEL web interface evolved to a point where it is now possible to use it directly for advanced modeling. Maintaining a direct interface with Swiss-PdbViewer is too complex and no longer supported.
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    MolView

    MolView

    MolView

    MolView is an intuitive, Open-Source web application to make science and education more awesome! MolView is mainly intended as a web-based data visualization platform. You can use MolView to search through different scientific databases including compound databases, protein databases and spectral databases, and view records from these databases as interactive visualizations using WebGL and HTML5 technologies. This web application is built on top of the JavaScript libraries and online services listed below. The Virtual Model Kit has been a source of inspiration for the birth of this project.
    Starting Price: Free
  • 8
    Tox Suite

    Tox Suite

    ACD/Labs

    Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements.
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    ChemDoodle

    ChemDoodle

    iChemLabs

    ChemDoodle 2D contains thousands of chemistry features, helping you produce the highest quality graphics and saving you hours of work. We spend a very long time scrutinizing the graphics output in ChemDoodle. The software automatically orients bonds in the correct directions, merges bond strokes together, places attributes in the best locations and automatically makes smart decisions that lead to the most beautiful and appealing images. Of course, you can always override the software to your preference. Every component of the graphic is fully customizable. Whether you are looking to control bond widths, arrowhead sizes or shape transparency and color; you are in control. ChemDoodle’s drawing controls are made to clearly model the atoms and bonds they manage. Copious visual feedback is provided. There are also many options for customizing the drawing tools to your preference, including for accessibility concerns.
    Starting Price: $12.5 per month
  • 10
    MoluCAD

    MoluCAD

    New River Kinematics

    MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. It is the result of a three-year National Institutes of Health biomedical technology research project aimed at producing low-cost educational software for chemistry students. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages. Ease of use, premium graphical quality, and computational robustness are the trademarks of MoluCAD. Novice users are able to quickly generate models, view them form any perspective, create reaction animations, and save all data to disk.
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    BIOVIA Discovery Studio

    BIOVIA Discovery Studio

    Dassault Systèmes

    Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
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    MolPad

    MolPad

    MolPad

    MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions.
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    ChemSketch

    ChemSketch

    ACD/Labs

    Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science.
  • 14
    HyperProtein

    HyperProtein

    Hypercube

    HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences. The product includes the analysis of one-dimensional protein sequences as well as the analysis of consequent three-dimensional protein structures. In particular, the relationship between sequence and structure is a fundamental facet of the product. Unlike individual software programs that provide capability for some aspect of protein sequence or structure, such as sequence alignment, HyperProtein puts together a multitude of Bioinformatics and Molecular Modeling tools related to the science that initiates with a protein sequence.
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    BIOVIA

    BIOVIA

    Dassault Systèmes

    BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle.
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    Schrödinger

    Schrödinger

    Schrödinger

    Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling.
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    YASARA

    YASARA

    YASARA

    YASARA is a molecular graphics, modeling, and simulation program for Windows, Linux, MacOS, and Android developed in 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics, and support for affordable virtual reality headsets, shutter glasses, autostereoscopic displays, and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.
    Starting Price: Free
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    ChemDraw

    ChemDraw

    PerkinElmer

    Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts.
  • 19
    Chemaxon Design Hub
    A platform that connects scientific rationale, compound design, and computational resources. Chemaxon’s Design Hub for medicinal chemistry from analysis to prioritize ideas. Design Compounds and manage ideas within one platform. A single platform that connects scientific rationale, compound design, and computational resources. Switch from PowerPoint files to graphical and chemically searchable hypotheses that are an integral part of the compound design process. Easily work with your trusted phys-chem properties, computational models, novelty issues, or purchasable compound catalogs in a rich visual environment. Involve your CROs in the compound progression process using this secure online service. Analyze collected evidence from biological assays or experimental structural information, extract SAR, and make new hypotheses for the next optimization iteration. Store your scientific hypotheses in a “designer's ELN” (chemically aware drawing canvases).
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    Chemaxon Marvin Pro
    Draw and publish chemical structures seamlessly with our web-based chemistry editor. Marvin Pro is a drawing tool that combines our chemically intelligent technology with a clean user interface. Chemists, researchers, and students can convert their thoughts into high-quality visual representations in no time. Marvin Pro handles a large number of objects, chemical structures, arrows, or texts, on a single canvas, and aligns them with precision. Chemical editors shouldn’t be complicated. With our intuitive solution, you can transform your chemical structure ideas into clear visuals. The quality of your chemical drawing should match the effort you put into your research. Marvin Pro allows you to create high-quality visuals that you can then present to your workplace. Let the Marvin Pro canvas become an extension of your mind. Add predefined templates or labels, color your structures, and insert images from external sources. You can even display the structure’s formula.
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    ChemOffice

    ChemOffice

    PerkinElmer Informatics

    ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.
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    Chemical Computing Group

    Chemical Computing Group

    Chemical Computing Group

    Chemical Computing Group (CCG) has a strong reputation for collaborative scientific support. With offices in North America, Europe and Asia, our team of PhD-level scientists works closely with our clients, providing support, hands-on training and scientific advice on a wide range of projects. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.
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    Structure Elucidator
    Elucidate complex structures from experimental data with the help of expert algorithms.
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    StarDrop

    StarDrop

    Optibrium

    With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modeling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process. Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimization challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesize and test fewer compounds.
  • 25
    Wave Terminal

    Wave Terminal

    Command Line Inc

    Wave is an open-source, AI-native terminal built for seamless developer workflows with inline rendering, a modern UI, and persistent sessions. Features Include: - Render almost anything in line with plugins for images, Markdown, audio/video, and more. - Edit code quickly with the same editor that powers VSCode locally and remotely. - Persistent sessions, searchable universal history, and workspaces across local and remote sessions. - Native AI integration with ChatGPT, with plans to allow users to bring their own AI (BYOLLM) in the future. - Licensed under the Apache 2.0 license, with packages available for both macOS and Linux.
    Starting Price: $0
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    qutebrowser

    qutebrowser

    qutebrowser

    qutebrowser is a keyboard-focused browser with a minimal GUI. It’s based on Python and PyQt5 and free software, licensed under the GPL. It was inspired by other browsers/addons like dwb and Vimperator/Pentadactyl. qutebrowser’s primary maintainer, The-Compiler, is currently working part-time on qutebrowser, funded by donations. To sustain this for a long time, your help is needed! See the GitHub Sponsors page for more information. Depending on your sign-up date and how long you keep a certain level, you can get qutebrowser t-shirts, stickers and more!
    Starting Price: Free
  • 27
    OGRE

    OGRE

    OGRE

    Since 2001, OGRE has grown to become one of the most popular open-source graphics rendering engines, and has been used in a large number of production projects, in such diverse areas as games, simulators, educational software, interactive art, scientific visualisation, and others. OGRE supports Windows (all major versions), Linux, OSX, Android, iOS, Javascript (via EMScripten), Windows Phone (Sponsored by Microsoft) and WinRT. Also, OGRE was ported to PS3 and Xbox360 for several titles. Ogre is released under the MIT License, which is a permissive open source license. The only condition is that you distribute the license text included in our distribution with any software that uses OGRE. Learn OGRE using our series of introducatary Tutorials. Of course the OGRE team provides official documentation in form of the OGRE Manual and API documentation.
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    OpendTect

    OpendTect

    dGB Earth Sciences

    OpendTect software consists of two parts: a free, open-source part and a commercial, closed-source part that is protected by FlexNet license managing software. The open-source part is OpendTect, a seismic interpretation software system for 2D and 3D seismic data, and for fast-track development of innovative interpretation tools. OpendTect can be extended with free plugins. The closed source part is OpendTect Pro, an extended version with extra functionality for professionals. OpendTect Pro can be further extended with commercial plugins that enable unique seismic interpretation workflows.
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    OpenToonz
    Based on the software "Toonz", developed by Digital Video S.p.A. in Italy, OpenToonz has been customized by Studio Ghibli, and used for the creation of its works for many years. Dwango has launched the OpenToonz project in cooperation with Digital Video and Studio Ghibli. OpenToonz can be used free of charge for both commercial and non-commercial projects. Available as an open-source so that anyone can modify its source code freely. We aim to develop a new platform for connecting the academic research with cutting edge animation production.
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    Redmineflux

    Redmineflux

    Redmineflux

    Redmineflux is a comprehensive project management solution and an extension of the open-source Redmine, which includes over 18 plugins and 2 themes to enhance Redmine's core capabilities.
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    DIA

    DIA

    DIA Association

    DIA (Decentralised Information Asset) is an open-source oracle platform that enables market actors to source, supply and share trustable data. DeFi applications are reliant on trustable and scalable data feeds to build reliable products and avoid exploitation and manipulation. DIA leverages crypto-economic incentives and the wisdom of the community to source, validate and deliver trusted financial data. Bounties for data sourcing and data validation get funded with DIA tokens and are completed for reward. All data is pulled from primary sources to DIA servers. The DIA database gets hashed on-chain, and all scraper code and documentation is hosted on Github. All data is accesible via API endpoints or Oracles. Lending platforms, index providers, prediction markets and other users can freely acces DIA’s open-source, validated data streams.
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    Piskel

    Piskel

    Piskel

    Check a preview of your animation in real time as you draw. Adjust the frame delay on the fly. Several export modes supported. Animated GIFs for sharing, spritesheet PNG/ZIP for bigger projects etc. All the code is open-source and available on GitHub.
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    GeoPandas

    GeoPandas

    GeoPandas

    GeoPandas is an open-source project to make working with geospatial data in python easier. GeoPandas extends the datatypes used by pandas to allow spatial operations on geometric types. Geometric operations are performed by shapely. Geopandas further depends on fiona for file access and matplotlib for plotting. The goal of GeoPandas is to make working with geospatial data in python easier. It combines the capabilities of pandas and shapely, providing geospatial operations in pandas and a high-level interface to multiple geometries to shapely. GeoPandas enables you to easily do operations in python that would otherwise require a spatial database such as PostGIS. GeoPandas is a community-led project written, used and supported by a wide range of people from all around of world of a large variety of backgrounds. GeoPandas will always be 100% open source software, free for all to use and released under the liberal terms of the BSD-3-Clause license.
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    Gcov

    Gcov

    Oracle

    Gcov is an open-source code-coverage tool.
    Starting Price: Free
  • 35
    Tiny Tiny RSS

    Tiny Tiny RSS

    Tiny Tiny RSS

    Tiny Tiny RSS is a free and open source web-based news feed (RSS/Atom) reader and aggregator. Free software, licensed under GNU GPLv3; self-hosted: control your own data and protect your privacy instead of relying on third-party services. Supports feed aggregation/syndication, keyboard shortcuts, and OPML import/export. Multiple ways to share stuff: export RSS feeds, plugins for various social sites, sharing by URL, etc. Sharing arbitrary content through tt-RSS. Plugins and themes, embedding full article content via readability and site-specific plugins, deduplication, including perceptual hashing for images, podcasts, flexible article filtering, JSON API, etc.
    Starting Price: Free
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    Git

    Git

    Git

    Git is a free and open source distributed version control system designed to handle everything from small to very large projects with speed and efficiency. Git is easy to learn and has a tiny footprint with lightning fast performance. It outclasses SCM tools like Subversion, CVS, Perforce, and ClearCase with features like cheap local branching, convenient staging areas, and multiple workflows. You can query/set/replace/unset options with this command. The name is actually the section and the key separated by a dot, and the value will be escaped.
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    LottieFiles

    LottieFiles

    LottieFiles

    LottieFiles provides all the tools that you need to create, edit, test and display Lottie animations. Lottie is an open-source animation file format that’s tiny, high quality, interactive, and can be manipulated at runtime. The top 500 apps on the App store now use Lottie to engage users and enhance conversions. Welcome to the largest community of designers and developers using Lottie. An extensive, curated library of free assets awaits you. We have developed simple tools and integrations that require almost no learning curve and make shipping a Lottie fast and seamless. With our drag & drop online editor, you can customize any Lottie animation and download a ready-to-publish file. The LottieFiles plugin for Adobe After Effects lets you go with the flow without leaving the interface, so you can stay in the zone. No matter what platform you’re using, it’s easy to embed animations into your website with just a few clicks.
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    Supercopier

    Supercopier

    Ultracopier

    Supercopier is free and open-source software licensed under GPL3 that acts as a replacement for files copy dialogs. Main features include play/pause, speed limitation, on-error resume, and error/collision management.
    Starting Price: Free
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    QGIS

    QGIS

    QGIS

    Create, edit, visualize, analyze and publish geospatial information on Windows, Mac, Linux, BSD and mobile devices. For your desktop, server, in your web browser and as developer libraries. QGIS is a user-friendly open-source Geographic Information System (GIS) licensed under the GNU General Public License. QGIS is an official project of the Open Source Geospatial Foundation (OSGeo). It runs on Linux, Unix, Mac OSX, Windows and Android and supports numerous vector, raster, and database formats and functionalities. QGIS provides a continously growing number of capabilities provided by core functions and plugins. You can visualize, manage, edit, analyze data, and compose printable maps. We also collect case studies of how people all over the world use QGIS for their GIS work. You can view combinations of vector and raster data (in 2D or 3D) in different formats and projections without conversion to an internal or common format.
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    Penpot

    Penpot

    Kaleidos

    Penpot is the free open-source design tool that allows true collaboration between designers and developers. Hand-off drama disappears, thanks to features like CSS Grid, Flex Layout and the Code Inspect tab. Designers can create stunning designs, interactive prototypes, design systems at scale, while developers enjoy ready-to-use code and make their workflow easy and fast.
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    Apache Geronimo
    Apache Geronimo is an open-source set of projects that are focused on providing JavaEE/JakartaEE libraries and Microprofile implementations. We are actively delivering reusable Java EE components though. They are widely used and still actively maintained! Apache Geronimo provides libraries for the implementations of the Java EE and Jakarta EE specifications. The implementations are also focused on providing OSGi bundle metadata. The goal of XBean project is to create a plugin-based server analogous to Eclipse is a plugin-based IDE. XBean will be able to discover, download and install server plugins from an Internet-based repository. In addition, we include support for multiple IoC systems, support for running with no IoC system, JMX without JMX code, lifecycle and class loader management, and rock-solid Spring integration. Apache Geronimo hosts several Microprofile implementations. Apache Geronimo Arthur is an effort to build a thin layer on top of Oracle GraalVM.
    Starting Price: Free
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    OPALS

    OPALS

    OPALS

    OPALS Open-source Automated Library System is a powerful cooperatively developed, Web-based, open source program. This alternative technology provides Internet access to information databases, library collections and digital archives. Many school, college, research, business, religious and library union catalogs (that provide ILL services) use OPALS. There is no need to install software or purchase expensive computer hardware or software licenses to implement this powerful, turnkey Internet accessible system. The “total cost of ownership” of this standards-based, Web-based, feature rich software is demonstrably and undeniably sustainable. We can host and maintain OPALS on our servers or we can work with your IT colleagues to install and support it at your site. Experienced programmers and technical support staff update and maintain the program, giving this open source initiative a responsive, dependable support framework that is essential for institutions that serve the public.
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    SurveyJS

    SurveyJS

    SurveyJS

    SurveyJS is a product family of four open-source JavaScript libraries that provide you with all the advantages of a custom-built in-house survey application while significantly reducing time-to-market and resources required to get the system up and running. The libraries are compatible with most popular JavaScript frameworks and can communicate with any server that can post and get a request in JSON format, which makes them server- and database-agnostic. The product family is composed of: > An open-source MIT-licensed rendering library that renders dynamic JSON-based forms in your web application, and collects responses. > An self-hosted drag-and-drop form builder that features an integrated CSS-based theme editor and a GUI for conditional rules. > PDF Generator, a library that renders SurveyJS surveys and forms as PDF files in a browser. > The Dashboard library that allows you to simplify survey data analysis with interactive and customizable charts and tables.
    Starting Price: 499/once
  • 44
    Beeftext

    Beeftext

    Beeftext

    Beeftext makes your typing life easier. An open-source text substitution tool for Windows. Combos are text shortcuts associated with substitution text. Perform your combos in any application. Beeftext works in any application that supports copy/paste. Beeftext is made for you. Beeftext allows you to define combos. A Combo associates a short word that you are unlikely to type in a normal situation (a keyword) with a piece of long or complex text you often need to type (a snippet). From now on, every time you type the keyword, in any text area of any application that supports copy/paste (99.9% of them do), the combo is triggered and Beeftext automatically replaces the keyword with its associated snippet. Thanks to Unicode encoding, this text can be in any language, using any kind of character, even exotic ones. Text substitution tools are not new. Beeftext is free, as in free beer, and contains no ads or malware.
    Starting Price: Free
  • 45
    Synfig Studio
    Synfig Studio is a free and open-source 2D animation software, designed as a powerful industrial-strength solution for creating film-quality animation using a vector and bitmap artwork. It eliminates the need to create frame-by-frame animation, allowing you to produce 2D animation of a higher quality with fewer people and resources. Transform any vector shape into another! Synfig gives you powerful tools for full control of your vector artwork. Just set the key positions and the intermediate frames will be calculated automatically. Synfig provides more than 50 layers to create illustrations and animations of any complexity. Choose from several types of layers: geometry, gradients, filters, distortions, transformations, fractals and others. The full-featured bone system allows you to create cutout animations using bitmap images or control your vector artwork.
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    Extism

    Extism

    Dylibso

    Extism is an open-source, universal plug-in system to make all software programmable, and it's powered by WebAssembly. In-depth documentation, constantly updated as the project grows. 15+ officially supported Host SDKs, making Extism embeddable in the most popular languages. 7+ officially supported PDKs, to write plug-ins in whichever language a developer would like. A growing set of runtime features makes Extism an excellent plug-in system for apps of all types & sizes. Fully-featured canonical reference demo with Elixir host SDK, and plugins in Rust, TypeScript, & Javascript. Implementation of a turn-based multiplayer game platform and games included to play and review. Games are implemented as WebAssembly modules containing a specific set of exports. Check out the source code on GitHub, download the installer, and get started. 100% open-source code. Fork it, experiment, & run your own game server.
    Starting Price: Free
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    Leaflet

    Leaflet

    Leaflet

    Leaflet is the leading open-source JavaScript library for mobile-friendly interactive maps. Weighing just about 42 KB of JS, it has all the mapping features most developers ever need. Leaflet is designed with simplicity, performance, and usability in mind. It works efficiently across all major desktop and mobile platforms, can be extended with lots of plugins, has a beautiful, easy-to-use, and well-documented API, and a simple, readable source code that is a joy to contribute to. Leaflet doesn't try to do everything for everyone. Instead, it focuses on making the basic things work perfectly. Hardware acceleration on mobile makes it feel as smooth as native apps. Utilizing CSS3 features to make panning and zooming really smooth. Smart polyline/polygon rendering with dynamic clipping and simplification makes it very fast. The modular build system for leaving out features you don't need. Tap delay elimination on mobile.
    Starting Price: Free
  • 48
    Phylum

    Phylum

    Phylum

    Phylum defends applications at the perimeter of the open-source ecosystem and the tools used to build software. Its automated analysis engine scans third-party code as soon as it’s published into the open-source ecosystem to vet software packages, identify risks, inform users and block attacks. Think of Phylum like a firewall for open-source code. Phylum’s database of open-source software supply chain risks is the most comprehensive and scalable offering available, and can be deployed throughout the development lifecycle depending on an organization’s infrastructure and appsec program maturity: in front of artifact repository managers, directly with package managers or in CI/CD pipelines. The Phylum policy library allows users to toggle on the blocking of critical vulnerabilities, attacks like typosquats, obfuscated code and dependency confusion, copyleft licenses, and more. Users can also leverage OPA to create custom policies.
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    appleseed

    appleseed

    appleseed

    appleseed is an open source, physically-based global illumination rendering engine primarily designed for animation and visual effects. appleseed is actively developed by a small, international team of talented volunteers from the animation and VFX industry. Its core mission is to provide individuals and small studios with a complete, reliable, fully open rendering package. Over the years appleseed has been used on several projects including TV documentaries, ads, promotional videos and an animation short. appleseed implements a modern workflow based on path tracing that enables artifact-free, single pass rendering with very little technical tuning. It is simultaneously capable of strictly unbiased rendering when total accuracy matters, and biased rendering when artistic freedom and shorter rendering time are paramount.
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    Tamanu

    Tamanu

    Beyond Essential Systems

    Tamanu is a free and open-source EHR for low-resource and remote settings. Built around five fundamental principles outlined below, users also experience ongoing, active software development by a dedicated, full-stack team. Highly experienced delivery team, zero cost licensing, with optional service level agreements. An international community of support, and an intuitive, modern, flexible interface. Contribute to the global development community, with the security of no one ‘owning’ your code. Out-of-the-box for inpatients, outpatients, and community, no 3rd-party plug-ins needed. HL7 FHIR is compliant. Integrates with mSupply, mSupply Mobile, Tupaia, and DHIS2. ICD-10, GS1 compatible. Work online or offline with no limits, syncing whenever the internet is available, and no latency. Industry-standard encryption protocols, powerful security features, fit-for-purpose. At the hospital level, a desktop-enabled version allows a full suite of functionality.
    Starting Price: $35 per month