Hello community, here is the log from the commit of package gromacs for openSUSE:Factory checked in at 2011-12-06 18:16:21 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/gromacs (Old) and /work/SRC/openSUSE:Factory/.gromacs.new (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "gromacs", Maintainer is "[email protected]" Changes: -------- ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ gromacs.spec ++++++ --- /var/tmp/diff_new_pack.1zJ67e/_old 2011-12-06 18:25:08.000000000 +0100 +++ /var/tmp/diff_new_pack.1zJ67e/_new 2011-12-06 18:25:08.000000000 +0100 @@ -28,7 +28,7 @@ Release: 1 Summary: Molecular Dynamics Package Url: http://www.gromacs.org -License: GPLv2+ +License: GPL-2.0+ Group: Productivity/Scientific/Chemistry Source0: gromacs-%{version}.tar.bz2 BuildRoot: %{_tmppath}/%{name}-%{version}-build @@ -46,7 +46,7 @@ %package devel -License: GPLv2+ +License: GPL-2.0+ Summary: Molecular dynamics package Group: Productivity/Scientific/Chemistry Requires: %{name} = %{version} fftw3-devel glibc-devel xorg-x11-devel -- To unsubscribe, e-mail: [email protected] For additional commands, e-mail: [email protected]
