[SCM] LAMMPS Molecular Dynamics Simulator branch, experimental, updated. debian/0_20121116.git9eeec79-1_exp1-10-g4f12b37
Anton Gladky
gladky.anton at gmail.com
Sun Feb 3 21:59:51 UTC 2013
The following commit has been merged in the experimental branch:
commit 089bb4fb0546143cd27e78e379ca86b0e739fd2e
Author: Anton Gladky <gladky.anton at gmail.com>
Date: Sun Feb 3 21:24:20 2013 +0100
Update email.
diff --git a/debian/control b/debian/control
index b8c3015..46ae4f0 100644
--- a/debian/control
+++ b/debian/control
@@ -4,7 +4,7 @@ Priority: extra
Build-Depends: debhelper (>= 9), mpi-default-bin, mpi-default-dev, libfftw3-dev,
libjpeg-dev
Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
-Uploaders: Anton Gladky <gladky.anton at gmail.com>
+Uploaders: Anton Gladky <gladk at debian.org>
DM-Upload-Allowed: yes
Homepage: http://lammps.sandia.gov/
Standards-Version: 3.9.4
--
LAMMPS Molecular Dynamics Simulator
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