Package: libjgromacs-java-doc Priority: extra Section: universe/doc Installed-Size: 1175 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 Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-1_all.deb Size: 104886 MD5sum: 087628e096982f5e9b3f34d5b02f5185 SHA1: 35185226bf7aac3aaf62e8d5294ad937a8313484 SHA256: e5c14fc7360d333e2233a80cecb52fe5fb5a13fa686d89efeededd7ccb5edf89 Description: library for molecular dynamics trajectory analysis (documentation) Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/ Description-md5: 1e3031fc51ec13431b748ce479db17fa Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu