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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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@ -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 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