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