civodul pushed a commit to branch master
in repository guix.
commit 88572ededc5df860ef84dfb05a7a38cdec159878
Author: Ludovic Courtès <[email protected]>
AuthorDate: Tue Jan 10 11:52:19 2023 +0100
gnu: gromacs: Mark as tunable.
* gnu/packages/chemistry.scm (gromacs)[properties]: New field.
---
gnu/packages/chemistry.scm | 3 ++-
1 file changed, 2 insertions(+), 1 deletion(-)
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
