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