Package: libjgromacs-java
Architecture: all
Version: 1.0-1.1
Priority: extra
Section: universe/java
Source: jgromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 113
Depends: libjama-java
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-1.1_all.deb
Size: 104148
MD5sum: aea9853b02a1e02561fab560a0145279
SHA1: 18a086d7bfe8e300d22a5a8a91093d46e978bbcb
SHA256: 7f4bf3f7f8d4ee53af7eb30bc0ac205c1cadbab25177732a48686436db4cd6d6
SHA512: 4678e53f7a0ade4ed4191f6d0f9b8e4b9502bc460be74d9a7987d5f4187647191df7749a4477646159e85feea9ed62d5e631219a4b005ba5b9cdd4dc2f2bf92f
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis
Description-md5: e5f181e06fa7c33ce066a871d50d2199