Package: libjgromacs-java
Source: jgromacs
Priority: extra
Section: universe/java
Installed-Size: 114
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: all
Version: 1.0-2build1
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Depends: libjama-java
Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-2build1_all.deb
Size: 104900
MD5sum: 32a0b5bef5a7f2e7ecb75fb38a605c65
SHA1: 8237d7760f34991bb767246f6352a60b5ea35988
SHA256: e973747e377a6a5cb8161327d60f953012185b413a38e6660fbb6bd7cb0e878c
SHA512: 5667f2548549b4a3f6aebdf6139dee9d47cd847dca7bb38f314fb5c9151ac3a81d7bf91a7fb1a7f2fae6256bb2161365de9adef4fd00bb9d596b8a0a151bcee2
Homepage: https://sbcb.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis
Description-md5: e5f181e06fa7c33ce066a871d50d2199
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug