diff options
| author | gregor herrmann <gregoa@debian.org> | 2024-01-20 16:51:25 +0100 |
|---|---|---|
| committer | gregor herrmann <gregoa@debian.org> | 2024-01-20 16:51:25 +0100 |
| commit | a13fd5d615dc8c0b06b7502b2e4936271cbf31b7 (patch) | |
| tree | f2fb2e1241e6cbcf9d35dd258c3ee0998a0b0c2c | |
| parent | 1e10e9c26b7d2586480e1b9f58eb74e69a08dc64 (diff) | |
Reformat debian/control with cme
Gbp-Dch: ignore
| -rw-r--r-- | debian/control | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/debian/control b/debian/control index 90fa13c..ed2701b 100644 --- a/debian/control +++ b/debian/control @@ -15,9 +15,9 @@ Rules-Requires-Root: no Package: libchemistry-elements-perl Architecture: all +Multi-Arch: foreign Depends: ${misc:Depends}, ${perl:Depends} -Multi-Arch: foreign Description: Perl extension for working with Chemical Elements Chemistry::Elements provides an easy, object-oriented way to keep track of your chemical data. Using either the atomic |