summaryrefslogtreecommitdiff
path: root/gnu/packages/chemistry.scm
diff options
context:
space:
mode:
authorMaxim Cournoyer <[email protected]>2023-03-23 21:45:21 -0400
committerMaxim Cournoyer <[email protected]>2023-03-23 21:45:21 -0400
commit839bb4616f13171a23ad7937bf57d0a01d61d42a (patch)
tree01de78a5ce973b9fb7ac0f9216d64f736f8e163d /gnu/packages/chemistry.scm
parent0357bbbcd850f9220078a62da3c30358b8983765 (diff)
parentef71e3290916583973724316e815cee840c1b6d8 (diff)
Merge remote-tracking branch 'origin/master' into staging.
With resolved conflicts in: gnu/packages/ibus.scm gnu/packages/image.scm gnu/packages/lisp.scm gnu/packages/virtualization.scm
Diffstat (limited to 'gnu/packages/chemistry.scm')
-rw-r--r--gnu/packages/chemistry.scm3
1 files changed, 1 insertions, 2 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index fb6d6fc27f..3c6d47464a 100644
--- a/gnu/packages/chemistry.scm
+++ b/gnu/packages/chemistry.scm
@@ -67,7 +67,6 @@
#:use-module (gnu packages web)
#:use-module (gnu packages xml)
#:use-module (guix build-system cmake)
- #:use-module (guix build-system copy)
#:use-module (guix build-system gnu)
#:use-module (guix build-system python))
@@ -425,7 +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