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gnu: gromacs: Mark as tunable.

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* gnu/packages/chemistry.scm (gromacs)[properties]: New field.
This commit is contained in:
Ludovic Courtès
2023-01-10 11:52:19 +01:00
parent 483bc044eb
commit 88572ededc
1 changed files with 2 additions and 1 deletions
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gnu/packages/chemistry.scm
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@@ -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