Search Results for "docking"
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Showing 73 open source projects for "docking"
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DockPanel Suite
The Visual Studio inspired docking library for .NET WinForms
Microsoft first introduced the docking panel layout in Visual Studio .NET (2002), and soon it became popular in application design. Many commercial .NET component vendors started to provide docking libraries initially, but there was no good free and open source alternative until WeiFen Luo released DockPanel Suite (DPS for short) on SourceForge.net in 2006. After an 18 month hiatus, the project has been resurrected and is now being actively developed on GitHub. -
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LNPopupController
LNPopupController is a framework for presenting view controllers
...The framework is intended to be very generic and work in most situations, so it is implemented as a category over UIViewController. Each view controller can present a popup bar, docked to a bottom view. For UITabBarController subclasses, the default docking view is the tab bar. For UINavigationController subclasses, the default docking view is the toolbar. For other classes, the popup bar is presented at the bottom of the screen. View controller subclasses can provide their own docking views. -
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SASM
Simple crossplatform IDE for NASM, MASM, GAS and FASM languages
...In SASM you can easily develop and execute programs, written in NASM, MASM, GAS or FASM assembly languages. Enter code in form and simply run your program. In Windows SASM can execute programs in a separate window. Enter your input data in "Input" docking field. In "Output" field you can see the result of the execution of the program. Wherein all messages and compilation errors will be shown in the form on the bottom. You can save source or already compiled (exe) code of your program to file and load your programs from file. -
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dockview
Zero dependency docking layout manager supporting tabs
dockview is a zero-dependency docking layout manager written in TypeScript that enables developers to create highly dynamic, IDE-like interfaces with draggable panels, tabs, and resizable layouts. It supports multiple layout paradigms, including split views, grid layouts, and dockable panels, allowing complex UI arrangements similar to tools like Visual Studio Code. -
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ImGuiFileDialog
File Dialog for Dear ImGui
...My primary goal was to have a custom pane with widgets according to file extension. This was not possible using other solutions. ImGuiFileDialog follows the master and docking branch of ImGui . currently ImGui 1.88. The commands create a lib directory where you can store any third-party dependencies used in your project, downloads the ImGuiFileDialog git repository and checks out the Lib_Only branch where the actual library code is located. You must also, of course, have added Dear ImGui to your project for this to work at all. dirent v1.23 is required to use ImGuiFileDialog under Windows. ... -
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Hello ImGui
Hello, Dear ImGui: unleash your creativity in app development
hello_imgui is a cross-platform framework that simplifies the development of graphical applications using Dear ImGui. It abstracts away boilerplate code for window creation, input handling, and platform integration, allowing developers to focus on building user interfaces and interactive content quickly. Targeted at prototyping, tools, and GUI apps, hello_imgui works on Windows, macOS, Linux, iOS, and WebAssembly with minimal setup. Its plug-and-play nature makes it ideal for teaching,... -
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MzDOCK - Multiple Ligand Docking Tool
MzDOCK is A Virtual Screening Tool For Drug Discovery Research
- Molecular Docking Virtual Screening Tool To Aid In Drug Discovery Research. - Published in Wiley, Journal of Computational Chemistry . Link: https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.27390 - Developed with Synchronized functioning of Python and Batch scripts -Integerated With Pymol-open-source for visualizing interaction (PSE file) generated from MzDOCK - Integrated with Molecule Drawing Tool - JSME Editor - If you are facing any issues or for queries . -
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Etaoin
Pure Clojure Webdriver protocol implementation
...Can either connect to a remote WebDriver process or have Etaoin launch one for you. Run your unit tests directly from Emacs by pressing C-t t as usual. Can imitate human-like behavior (delays, typos, etc). Control a SpaceX ISS Docking Simulator. Automatically watch/refresh the browser when making edits to Babashka book. Generate contributor badges for rewrite-clj, cljdoc and test-doc-blocks via a doc-update-readme babashka task. -
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Ant Design Pro
Out-of-box UI solution for enterprise applications
An out-of-box UI solution for enterprise applications as a React boilerplate. Ant Design Pro is a production-ready solution for admin interfaces. Built on the design principles developed by Ant Design, this project introduces higher level components; we have developed templates, components, and a corresponding design kit to improve the user and development experience for admin interfaces. Ant Design Pro is a front-end scaffolding. By default, readers have already understood some basic... -
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10
PyRx - Virtual Screening Tool
Virtual Screening software for Computational Drug Discovery
...PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx includes docking wizard with easy-to-use user interface which makes it a valuable tool for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. Please visits PyRx home page to learn more about PyRx and watch videos on how to use it. -
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ASAF - Another Swing App Framework
an OSGi-based Swing Application Framework
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Eddy
An editor for the specification of Graphol ontologies
...Eddy features a design environment specifically thought out for generating Graphol ontologies through ad-hoc functionalities. Drawing features allow designers to comfortably edit ontologies in a central viewport area, while two lateral docking areas contains specifically-tailored widgets for editing, navigating and inspecting open diagrams. Eddy is equipped with design-time syntax validation functionalities which prevents ontology designers from constructing invalid Graphol expressions: feedback on the validity of the expression is given through color coding diagram elements. ... -
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LibreDiagnostics
A desktop utility for real-time hardware monitoring and diagnostics.
Monitoring for your hardware components - CPU - GPU - RAM - Drives - Network - Fans Various customization options, such as - display the app as an app bar (Windows) - autostart after you initially logged in (Windows) - docking location[s] on different screens - adjust application font size & width - tailor update interval to your needs - various color options for you to modify - enable or disable specific monitors, hardware or sensors - and more ! S.M.A.R.T. data of your drives You can show various S.M.A.R.T. attributes of your drives, such as health, temperature, power-on hours and more, by simply clicking on the drives name in the drives monitor. ... -
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dear jvm imgui
Bloat-free Immediate Mode Graphical User interface for JVM
kotlin-graphics/imgui is a Kotlin port and wrapper of the Dear ImGui immediate-mode graphical user interface, designed to integrate seamlessly with JVM-based OpenGL applications. It brings the powerful, real-time GUI-building capabilities of ImGui to Kotlin developers, allowing rapid development of tools, in-app editors, and visual debuggers with a highly intuitive syntax. The project closely mirrors the original C++ ImGui API, while adding idiomatic Kotlin features and bindings for... -
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MOLS 2.0 is a free and open-source software package for peptide modeling and protein-ligand docking. Authors: Dr. D. Sam Paul, Dr. S. Nehru Viji, Dr. P. Arun Prasad, Dr. K. Vengadesan, Dr. N. Gautham. If you use MOLS 2.0 for publication, please cite - D. Sam Paul, N. Gautham, MOLS 2.0: software package for peptide modeling and protein–ligand docking, Journal of Molecular Modeling 22 (2016) 1–9. Publications related to MOLS 2.0: 1.
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ADFRsuite
Automated docking software tools from the Sanner lab at Scripps
the ADFRsuite provides a self contain python-based software environment with various tools for automated docking. visit ccsb.scripps.edu/adfr for more info -
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Jupyter Dock
Perform molecular docking protocols interactively
...Jupyter Dock's initial goal was to provide a set of pythonic protocols for molecular docking. Nonetheless, there is a dearth of docking tools in Python for all of the steps and protocols (i.e. pocket search for blind docking). Furthermore, the majority of well-known and widely used molecular docking software have been developed as stand-alone executables or as components of software suites. -
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SHADERed
Lightweight, cross-platform & full-featured shader IDE
SHADERed is a lightweight, cross-platform, and full-featured shader Integrated Development Environment (IDE). It allows developers to write, debug, and test shaders in real-time, providing tools like a shader debugger, variable tracking, and code editing features. SHADERed supports various shader types and is suitable for both beginners and experienced graphics programmers. -
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DockStream
A Docking Wrapper to Enhance De Novo Molecular Design
DockStream is a docking wrapper providing access to a collection of ligand embedders and docking backends. Docking execution and post hoc analysis can be automated via the benchmarking and analysis workflow. The flexilibity to specifiy a large variety of docking configurations allows tailored protocols for diverse end applications. DockStream can also parallelize docking across CPU cores, increasing throughput. -
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GWOVina 1.0
The Hybrid Grey Wolf Optimization for Protein-Ligand Docking
Protein-ligand docking programs are indispensable tools for predicting the binding pose of a ligand to the receptor protein. Based on the implementation of AutoDock Vina, GWOVina employs grey wolf optimization (GWO) algorithm to speed up the search for optimal ligand poses. Our rigid docking experiments show that GWOVina has enhanced exploration capability leading to significant speedup in the search while maintaining comparable binding pose prediction accuracy to AutoDock Vina. ... -
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PSOVina 2.0
The Hybrid Particle Swarm Optimization for Protein-Ligand Docking
A fast docking tool based on the efficient optimization algorithm of Particle Swarm Intelligence and the framework of AutoDock Vina. Based on the initial PSO implementation, our PSOVina method has undergone several important improvements to enhance the docking accuary and achieve remarkable efficiency as compared to the original AutoDock Vina. -
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rDock
A Fast, OpenSource Program for Docking Ligands to Proteins and N.Acids
rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies. rDock is mainly written in C++ and accessory scripts and programs are written in C++, perl or python languages. The full rDock software package requires less than 50 MB of hard disk space and it is compilable in all Linux computers. -
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irayMol
Molecular visualization
Analyses and Interactive visualizations of the structures, functions and actions of biomolecules including molecular surface computation, and protein-ligand interface and protein-ligand docking where the ligand could a small compound, a nucleic acid, membrane and other proteins, written in C++/Qt/openGL/GLSL with more than 125,000 lines of codes. In addition to Qt, the only external library needed is GSL everything else is coded from the scratch. -
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eddy
An editor for the specification of Graphol ontologies
...Eddy features a design environment specifically thought out for generating Graphol ontologies through ad-hoc functionalities. Drawing features allow designers to comfortably edit ontologies in a central viewport area, while two lateral docking areas contains specifically-tailored widgets for editing, navigating and inspecting open diagrams. Eddy is equipped with design-time syntax validation functionalities which prevents ontology designers from constructing invalid Graphol expressions: feedback on the validity of the expression is given through color coding diagram elements. ... -
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Fragment-based Peptide Docking
Fragment-based Peptide Docking
A fortran based fragmentizing-docking-remerging program for long peptides (10-16 amino acids) docking simulations. This program is compiled by intel fortran at OpenSUSE 64-bits. Designed for 4GPU servers. NOTE: AMBER software packages, AMBER Tools and pmemd.cuda must be normally installed to fully operate this program. However you can still sample massive initial structures (500k~2m peptide conformations) without AMBER.