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  2. Mingw-w64 - Wikipedia

    en.wikipedia.org/wiki/Mingw-w64

    As with Cygwin, MSYS2 supports path translation for non-MSYS2 software launched from it. For example one can use the command notepad++ /c/Users/John/file.txt to launch an editor that will open the file with the Windows path C:\Users\John\file.txt. [9] [8] MSYS2 and its bash environment is used by Git and GNU Octave for their official Windows ...

  3. List of open-source software for mathematics - Wikipedia

    en.wikipedia.org/wiki/List_of_open-source...

    The primary difference between a computer algebra system and a traditional calculator is the ability to deal with equations symbolically rather than numerically. The precise uses and capabilities of these systems differ greatly from one system to another, yet their purpose remains the same: manipulation of symbolic equations.

  4. Avogadro (software) - Wikipedia

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

    Molecule builder-editor for Windows, Linux, Unix, and macOS. All source code is licensed under the GNU General Public License (GPL) version 2. Supported languages include: Chinese , English , French , German , Italian , Russian , Spanish , and Polish .

  5. MinGW - Wikipedia

    en.wikipedia.org/wiki/MinGW

    MinGW ("Minimalist GNU for Windows"), formerly mingw32, is a free and open source software development environment to create Microsoft Windows applications.. MinGW includes a port of the GNU Compiler Collection (GCC), GNU Binutils for Windows (assembler, linker, archive manager), a set of freely distributable Windows specific header files and static import libraries which enable the use of the ...

  6. Open Babel - Wikipedia

    en.wikipedia.org/wiki/Open_Babel

    Open Babel is a free chemical informatics software designed to facilitate the conversion of Chemical file formats and manage molecular data. [3] It serves as a chemical expert system, widely used in fields such as cheminformatics, molecular modelling, and computational chemistry.

  7. Comparison of software for molecular mechanics modeling

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

    Orac download page: NAMD + VMD: Yes Yes Yes Yes No Yes I Yes Yes Fast, parallel MD, CUDA Proprietary, free academic use, source code Beckman Institute: NWChem: No No Yes Yes No No Yes No No High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods

  8. List of terminal emulators - Wikipedia

    en.wikipedia.org/wiki/List_of_terminal_emulators

    Windows: Used for Cygwin, MSYS2, as well as the Windows port of Git: NComm: Character: Serial port: Amiga: OpenTTY Character: Local LCDUI: J2ME: OpenTTY is a free and open-source terminal emulator for feature phones and smartphones with J2ME support. [7] PComm Character: Serial port, Telnet ? Windows: Moxa Inc free terminal emulator for Windows ...

  9. GAMESS (US) - Wikipedia

    en.wikipedia.org/wiki/GAMESS_(US)

    GAMESS (US) can perform several general computational chemistry calculations, including Hartree–Fock method, density functional theory (DFT), generalized valence bond (GVB), and multi-configurational self-consistent field (MCSCF).