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Contents of gromacs-2021.3.tar.gz (18 Aug 11:51, 37987972 Bytes)

About: GROMACS performs molecular dynamics, i.e. simulates the Newtonian equations of motion for systems with hundreds to millions of particles (designed for biochemical molecules but used also for e.g. polymers). Release of 2020 series.

Fossies downloads: /linux/privat/ gromacs-2021.3.tar.gz  (tar.bz2|tar.xz|zip)

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Original URL: ftp.gromacs.org/pub/gromacs/gromacs-2021.3.tar.gz

Home page: www.gromacs.org/

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     267 2021-08-18 11:49 AUTHORS
    2880 2021-08-18 11:49 .clang-format
   34042 2021-08-18 11:49 CMakeLists.txt
   74724 2021-08-18 11:49 COPYING
    3813 2021-08-18 11:49 CPackInit.cmake
    1996 2021-08-18 11:49 CTestConfig.cmake
     235 2021-08-18 11:49 .dockerignore
   58839 2021-08-18 11:50 INSTALL
    4400 2021-08-18 11:49 README

   MD5 (gromacs-2021.3.tar.gz): 1850870fbbfb228051ee0afc1c5ddeff
  SHA1 (gromacs-2021.3.tar.gz): 645f186b8d4b999be78b8b0726f1908251ca43f4
SHA256 (gromacs-2021.3.tar.gz): e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6