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-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