Package: libjgromacs-java-doc
Architecture: all
Version: 1.0-1
Priority: extra
Section: universe/doc
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: 1175
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-1_all.deb
Size: 104886
MD5sum: 087628e096982f5e9b3f34d5b02f5185
SHA1: 35185226bf7aac3aaf62e8d5294ad937a8313484
SHA256: e5c14fc7360d333e2233a80cecb52fe5fb5a13fa686d89efeededd7ccb5edf89
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis (documentation)
Description-md5: 1e3031fc51ec13431b748ce479db17fa