Package: libjgromacs-java-doc
Architecture: all
Version: 1.0-1.1
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: 2551
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-1.1_all.deb
Size: 295664
MD5sum: 306dc0f4007fe450e585b3c353385bf0
SHA1: ce9c61375f92a3cfc78efaf390bec53b08980673
SHA256: bde5b4a616d9869a35224a8daed0e78a8e17f029af80f93ac0cb888853841a1e
SHA512: 27692aea820f2db6c10c784bceeafb0c1b0635867513ded0df961f148597d720b2e4fb49e25d261230d21d1bc11801565b0675d156e27fa71882c1e664dcb6ef
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis (documentation)
Description-md5: 1e3031fc51ec13431b748ce479db17fa