Package: libgromacs1
Priority: extra
Section: universe/libs
Installed-Size: 29916
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: gromacs
Version: 5.1.2-1ubuntu1
Depends: libblas3 | libblas.so.3, libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:4.2), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Breaks: gromacs (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs1_5.1.2-1ubuntu1_i386.deb
Size: 9533296
MD5sum: d8fd99a020f284f6d01486507fbc0ffe
SHA1: fba6bc13b4c2eb4d3583b424fda834c5daace71b
SHA256: 58fff6d83875f1a48e37bdf913d7cdfb26d0d58424b211e419a82777334a3ab6
Description: GROMACS molecular dynamics sim, shared libraries
Homepage: http://www.gromacs.org/
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu