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Diffstat (limited to 'pkgs/applications/science/molecular-dynamics/gromacs/meta.nix')
| -rw-r--r-- | pkgs/applications/science/molecular-dynamics/gromacs/meta.nix | 27 |
1 files changed, 0 insertions, 27 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/meta.nix b/pkgs/applications/science/molecular-dynamics/gromacs/meta.nix deleted file mode 100644 index fa6a041f7195..000000000000 --- a/pkgs/applications/science/molecular-dynamics/gromacs/meta.nix +++ /dev/null @@ -1,27 +0,0 @@ - - - -meta = { - homepage = "www.gromacs.org"; - licence = "GPLv2"; - description = "The GROMACS molecular dynamics software package"; - longDescription = '' - 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, lipids and nucleic acids 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. - - GROMACS supports all the usual algorithms you expect from a - modern molecular dynamics implementation, (check the online - reference or manual for details), but there are also quite a - few features that make it stand out from the competition. - - See: www.gromacs.org/About_Gromacs - ''; -}; \ No newline at end of file |