gromacs-plumed (science/gromacs) Updated: 4 years, 3 months ago Add to my watchlist

Molecular dynamics package designed for simulations of proteins, lipids, and nucleic acids.: (THIS PORT INSTALLS A VERSION OF GROMACS PATCHED WITH PLUMED)

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.: (THIS PORT INSTALLS A VERSION OF GROMACS PATCHED WITH PLUMED)

Version: 2021.3 License: LGPL-2.1 GitHub
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131 build(s) found

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Builder Build Number Start Time Elapsed Time Watcher Build Status
10.15 71868 2021-09-23 13:54:37 0:09:22 20210 build successful
10.13 123633 2021-09-23 13:44:27 0:12:13 40507 build successful
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10.9 112061 2020-02-03 7:04:10 0:11:39 31533 build successful
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10.15 19422 2020-01-06 10:59:45 0:10:15 1835 build successful
10.6 4399 2019-11-23 21:32:58 0:01:12 1868 failed install-dependencies
10.6.x86_64 8761 2019-11-17 15:24:20 0:09:50 1868 build successful
10.8 7794 2019-11-15 20:40:50 0:12:35 1865 build successful
10.7 8886 2019-11-14 22:10:43 0:09:26 1865 build successful
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