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gnu: gromacs: Mark as tunable.

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* gnu/packages/chemistry.scm (gromacs)[properties]: New field.
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Ludovic Courtès 2023-01-10 11:52:19 +01:00
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gnu/packages/chemistry.scm
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@ -435,7 +435,8 @@ (define-public gromacs
interactions (that usually dominate simulations) many groups are also using it interactions (that usually dominate simulations) many groups are also using it
for research on non-biological systems, e.g. polymers. GROMACS supports all the for research on non-biological systems, e.g. polymers. GROMACS supports all the
usual algorithms you expect from a modern molecular dynamics implementation.") usual algorithms you expect from a modern molecular dynamics implementation.")
(license license:lgpl2.1+))) (license license:lgpl2.1+)
(properties '((tunable? . #t)))))
(define-public openbabel (define-public openbabel
(package (package