Package: libjgromacs-java-doc
Architecture: all
Version: 1.0-2
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: 1686
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-2_all.deb
Size: 114280
MD5sum: cf10b13a066e55f71f9ec425ae1eef4c
SHA1: 78dbc336162e09ad06d24e5f524a0d72c34caf3d
SHA256: bfe0dc0a0386dc9789ad3e89694ae98db6616679daef92837ea518b8c57c77f4
SHA512: da842734d31bd1fd5117b129c379ff68e1b0c0a6d6547fc0d955ca4ea2b879250af0897684e549e5ecea61c63aa626771b1f49abc91a855606195ff8e45cc040
Homepage: https://sbcb.bioch.ox.ac.uk/jgromacs/
Description: library for molecular dynamics trajectory analysis (documentation)
Description-md5: 1e3031fc51ec13431b748ce479db17fa