Package: libjgromacs-java
Architecture: all
Version: 1.0-2
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: 114
Depends: libjama-java
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-2_all.deb
Size: 104778
MD5sum: d706a8772bd6c64e2dab3d4ddf9e232e
SHA1: a5fc886d56daf48d2b40ff6e1950bfd8658e3ba9
SHA256: b177ea1b8845ee5772da363632b6105966391798a05a06ac241ae5acdc5bdf9c
SHA512: 7a69defcb9eeecda51e6184755c235e42754f0b5c83895286ff375bc16d74e5cbea8a5ff8d92d8db74429b0f9ac1d54afe52c75a52e0f9fc711cef4f6fccc929
Homepage: https://sbcb.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis
Description-md5: e5f181e06fa7c33ce066a871d50d2199