Package: libjgromacs-java-doc
Source: jgromacs
Priority: extra
Section: universe/doc
Installed-Size: 1686
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: all
Version: 1.0-2build1
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-2build1_all.deb
Size: 114360
MD5sum: 41a3a3e384cd8d4a36243eef87879ae9
SHA1: 853f00925ef7d6b9b852be9f51748399b7b30bb6
SHA256: 5bd293f6a58a5b523a4b2f3e653afa3778934f361c2d360ece6cce27e7db4a9f
SHA512: 014aabb6c5a504436d70a11277c96b9abc3e7509101d412d49475259cef6b67191b47a75a907c1fa0631df9b34c94fed04c004bdf6ffce94c5f7a34eccc00a9f
Homepage: https://sbcb.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis (documentation)
Description-md5: 1e3031fc51ec13431b748ce479db17fa
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug