Package: libjgromacs-java Priority: extra Section: universe/java Installed-Size: 110 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: all Source: jgromacs Version: 1.0-1 Depends: libjama-java Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-1_all.deb Size: 81744 MD5sum: df59f927799162790ffc1cb2163a4fdc SHA1: 5f4a6a6773edc4de9068e8babb83567cc7bc022b SHA256: a8378478fdbdd21ec2d58befed7c777b6fc167f64d5b8b9111e3a1b6887efcb6 Description: library for molecular dynamics trajectory analysis Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/ Description-md5: e5f181e06fa7c33ce066a871d50d2199 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu