Search Results for "cml"
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Showing 20 open source projects for "cml"
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CML
Continuous Machine Learning | CI/CD for ML
Continuous Machine Learning (CML) is an open-source CLI tool for implementing continuous integration & delivery (CI/CD) with a focus on MLOps. Use it to automate development workflows, including machine provisioning, model training and evaluation, comparing ML experiments across project history, and monitoring changing datasets. CML can help train and evaluate models, and then generate a visual report with results and metrics, automatically on every pull request. -
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Avogadro 2
Avogadro libraries provide 3D rendering, visualization, and analysis
AvogadroLibs is the core C++ library behind Avogadro 2, an open-source molecular editor and visualization platform used in chemistry, materials science, and education. It provides the essential tools for constructing, analyzing, and visualizing molecular structures in 2D and 3D. Designed for extensibility, AvogadroLibs supports plugins for quantum chemistry computations, molecular mechanics, and surface rendering. It interfaces with multiple chemistry formats and data sources, making it a... -
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XiaoMi Pro Hackintosh
XiaoMi NoteBook Pro Hackintosh
...If you are using XiaoMi-Pro with 8th Gen CPU, then it's a KBL (Kaby Lake) machine. (Actually Kaby Lake Refresh) If you are using XiaoMi-Pro with 10th Gen CPU, then it's a CML (Comet Lake) machine. -
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Jmol
An interactive viewer for three-dimensional chemical structures.
Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other... -
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Chameleon CML
A set of code that runs multiple ends
Cross-end unified solution. A set of code runs multiple ends, what you see at one end is what you see at multiple ends. Support importing native components at each end. Export CML components to each end. Elegantly upgrade the CML cross-terminal solution. Easy to use, simple and efficient. VS Code, WebStorm, Sublime, Atom plug-ins, syntax highlighting, command completion. Multi-end specification check, syntax error prompt, runtime polymorphism check. Original and powerful cross-multiple grammar checking function. ... -
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LMAPper - The SPM and Mol Viewer
Where SPM images and molecular models meet
This application lets STM or AFM images AND molecular models to be overlaid. It is useful to understand how your molecules fit to what you observed and can help interpret your data. What makes this application more useful than paint programs (powerpoint or inkscape) is the fact that the size of the images and of the molecule is fixed, so that you know that you are working in real space. Check https://sourceforge.net/p/spm-and-mol-viewer/wiki/Home/ for updates. -
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JSpecView Project
Spectroscopy Viewer
The JSpecView Project initially provided JAVA applets for the display of JCAMP-DX and AnIML/CML spectral files. The source and binary files are available via the Code (sourceforge SVN) and Files menu options. See the WIKI pages (Hosted Apps) for more detail. Beginning September 2018 all code changes are being handled via the Jmol Sourceforge page. The codes has been fully merged and JSmol the JavaScript/HTML5 version of Jmol now includes the non-Java version of JSpecView. -
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App Inventor 2 Ultimate
All in one App Inventor 2 personal server
All in one App Inventor 2 offline server environment. From original project MIT App Inventor : https://github.com/mit-cml/appinventor-sources There are many package check out latest version here https://sourceforge.net/projects/ai2u/files/?source=navbar If you like this project,buy me some coffee. https://www.paypal.me/krupong/10usd -
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condensed matter laboratory
Application for quantum simulation and statistical properties
...The CML is a cross-platform application with a graphical user interface design that is user-friendly and easy to work with. This application is written in c++ and Fortran and has parallel processing ability. -
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The CML (Configurable Math Library) is a free, open-source C++ vector, matrix, and quaternion math library designed for use in games, graphics, computational geometry, and related applications. Please note: the CML source has moved to GitHub: https://github.com/demianmnave/CML
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Chemical structure sketching tool, for use with various cheminformatics applications. Convenient to use and moderately sophisticated. Suitable for viewing, creating and editing MDL MOL files.
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MBMSearcher
Marine bacteria metabolite database
...With the support from the China Mineral Resources Research and Development Association (COMRRDA12SC01 and COMRRDA12SC02), a chemical database based on secondary metabolite profiles of marine bacteria together with an LC-MS matching software have been developed by Coastal Marine Laboratory (CML) of HKUST. >1000 bacterial strains collected from different marine environment have been successfully cultured and their secondary metabolites were analyzed by LC-MS and imported to database. This database and related software provide a new strategy for natural product screening and a complementary approach to current methods for marine bacteria identification. -
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The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering.
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An editor for small organic molecules, written in C using gtk+. It can read and write SMILES and cml and can save to dia's file format. It is suitable for creating chemical molecule diagrams for lower level chemistry/ochem lab reports.
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The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader.
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The CheckCML project is a collection of modules for the production and checking of chemical experimental data represented as CML. The core CheckCML library provides classes for the checking process; tools such as OscarData allow for the production of CML
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Create documentation from Flash AS2 files (formerly javadoc tool for flash). It can create generic HTML output or flash compatible cml/html output
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A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).
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