summaryrefslogtreecommitdiff
path: root/gnu/packages/chemistry.scm
diff options
context:
space:
mode:
Diffstat (limited to 'gnu/packages/chemistry.scm')
-rw-r--r--gnu/packages/chemistry.scm2
1 files changed, 1 insertions, 1 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index 529d013f3d..3c6d47464a 100644
--- a/gnu/packages/chemistry.scm
+++ b/gnu/packages/chemistry.scm
@@ -424,7 +424,7 @@ stored with user-specified precision.")
perl
tinyxml2
tng))
- (home-page "http://www.gromacs.org/")
+ (home-page "https://www.gromacs.org/")
(synopsis "Molecular dynamics software package")
(description "GROMACS is a versatile package to perform molecular dynamics,
i.e. simulate the Newtonian equations of motion for systems with hundreds to