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| author | Christopher Baines <mail@cbaines.net> | 2023-03-02 10:37:28 +0000 |
|---|---|---|
| committer | Christopher Baines <mail@cbaines.net> | 2023-03-02 10:55:08 +0000 |
| commit | 7df09ee0ab3e7962ef27859ce87e06a323059284 (patch) | |
| tree | d81334f742ddcb9a1ee63961ca6410922980af1c /gnu/packages/chemistry.scm | |
| parent | 2ac51ec99b58b50c08ba719a8c7e9dba0330b065 (diff) | |
| parent | af95f2d8f98eb2c8c64954bb2fd0b70838899174 (diff) | |
| download | guix-7df09ee0ab3e7962ef27859ce87e06a323059284.tar guix-7df09ee0ab3e7962ef27859ce87e06a323059284.tar.gz | |
Merge remote-tracking branch 'savannah/master' into core-updates
Conflicts:
gnu/local.mk
gnu/packages/autotools.scm
gnu/packages/cmake.scm
gnu/packages/gnuzilla.scm
gnu/packages/haskell.scm
gnu/packages/pdf.scm
gnu/packages/python-xyz.scm
gnu/packages/samba.scm
gnu/packages/tex.scm
gnu/packages/tls.scm
gnu/packages/wxwidgets.scm
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 3 |
1 files changed, 1 insertions, 2 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 4c202a3424..cddccf8aea 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 |