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| author | Ludovic Courtès <ludo@gnu.org> | 2023-01-10 11:52:19 +0100 |
|---|---|---|
| committer | Ludovic Courtès <ludo@gnu.org> | 2023-01-12 23:14:44 +0100 |
| commit | 88572ededc5df860ef84dfb05a7a38cdec159878 (patch) | |
| tree | 7ccabe1ee4ee4c1abf5d39e9ab39b37657d3c1b4 /gnu/packages/chemistry.scm | |
| parent | 483bc044eb868f533c7e6923bb93398fcf04f9ba (diff) | |
| download | guix-88572ededc5df860ef84dfb05a7a38cdec159878.tar guix-88572ededc5df860ef84dfb05a7a38cdec159878.tar.gz | |
gnu: gromacs: Mark as tunable.
* gnu/packages/chemistry.scm (gromacs)[properties]: New field.
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 065d75da6e..fb6d6fc27f 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -435,7 +435,8 @@ 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.") - (license license:lgpl2.1+))) + (license license:lgpl2.1+) + (properties '((tunable? . #t))))) (define-public openbabel (package |