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| author | Maxim Cournoyer <maxim.cournoyer@gmail.com> | 2022-09-15 20:08:21 -0400 |
|---|---|---|
| committer | Maxim Cournoyer <maxim.cournoyer@gmail.com> | 2022-09-15 20:15:56 -0400 |
| commit | b736af1824acb941919ee671ff5a8a67fa735406 (patch) | |
| tree | 6026b4bc72a380f8209a6740aaabb2eef9fffd7d /gnu/packages/chemistry.scm | |
| parent | f7a12f9224fc03eae4a49c007912b5f0c4f2f296 (diff) | |
| download | guix-b736af1824acb941919ee671ff5a8a67fa735406.tar.gz | |
gnu: catch-framework2: Rename variable to catch2.
Automated with:
git grep -l catch-framework2 | xargs sed 's/catch-framework2/catch2/g' -i
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 735d599d2d..c517610fe8 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -559,7 +559,7 @@ symmetries written in C. Spglib can be used to: glm netcdf)) (native-inputs - (list catch-framework2 python-setuptools)) + (list catch2 python-setuptools)) (home-page "https://pymol.org") (synopsis "Molecular visualization system") (description "PyMOL is a capable molecular viewer and renderer. It can be |