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  2. Atom (text editor) - Wikipedia

    en.wikipedia.org/wiki/Atom_(text_editor)

    Source-code editor. License. MIT License ( free software) [6] [7] Website. atom .io. Atom is a free and open-source text and source-code editor for macOS, Linux, and Windows with support for plug-ins written in JavaScript, and embedded Git control. Developed by GitHub, Atom was released on June 25, 2015. [8]

  3. Electron (software framework) - Wikipedia

    en.wikipedia.org/wiki/Electron_(software_framework)

    Electron (formerly known as Atom Shell [5]) is a free and open-source software framework developed and maintained by OpenJS Foundation. [6] The framework is designed to create desktop applications using web technologies (mainly HTML, CSS and JavaScript, although other technologies such as front-end frameworks and WebAssembly are possible) that ...

  4. Coot (software) - Wikipedia

    en.wikipedia.org/wiki/Coot_(software)

    Coot is free software, distributed under the GNU GPL. It is available from the Coot web site [4] originally at the University of York, and now at the MRC Laboratory of Molecular Biology. Pre-compiled binaries are also available for Linux and Windows from the web page and CCP4, and for Mac OS X through Fink and CCP4.

  5. List of molecular graphics systems - Wikipedia

    en.wikipedia.org/wiki/List_of_molecular_graphics...

    Windows, Linux, OS X; SVL programming language Build, edit and visualise small molecules, macromolecules, protein-ligand complexes, crystal lattices, molecular and property surfaces. Platform for extensive collection of molecular modelling / drug discovery applications. Molekel: MM XRD: Free open-source: Java 3D applet or standalone program ...

  6. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Comparison of software for molecular mechanics modeling. This is a list of computer programs that are predominantly used for molecular mechanics calculations. GPU – GPU accelerated. I – Has interface. Imp – Implicit water. MC – Monte Carlo. MD – Molecular dynamics. Min – Optimization. QM – Quantum mechanics.

  7. Microsoft PowerToys - Wikipedia

    en.wikipedia.org/wiki/Microsoft_PowerToys

    Microsoft PowerToys is a set of freeware system utilities designed for power users developed by Microsoft for use on the Windows operating system. These programs add or change features to maximize productivity or add more customization. PowerToys are available for Windows 95, Windows XP, Windows 10 and Windows 11. [3]

  8. CHARMM - Wikipedia

    en.wikipedia.org/wiki/CHARMM

    www .academiccharmm .org. Chemistry at Harvard Macromolecular Mechanics ( CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis computer software package associated with them. [3] [4] [5] The CHARMM Development Project involves a worldwide network of ...

  9. Atom (web standard) - Wikipedia

    en.wikipedia.org/wiki/Atom_(Web_standard)

    The Atom Syndication Format is an XML language used for web feeds, while the Atom Publishing Protocol ( AtomPub or APP) is a simple HTTP -based protocol for creating and updating web resources. [1] Web feeds allow software programs to check for updates published on a website. To provide a web feed, the site owner may use specialized software ...