Package: gromacs-data Source: gromacs Version: 2016.1-2 Installed-Size: 112155 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: all Replaces: gromacs-doc Recommends: gromacs Suggests: tcsh | c-shell Conflicts: gromacs-doc Breaks: gromacs (<< 3.3.3-1) Description: GROMACS molecular dynamics sim, data and documentation Homepage: http://www.gromacs.org/ Description-md5: 03ddef80c5d959a0289c77ec8b295eee Tag: field::biology, field::chemistry, role::app-data, role::documentation Section: science Priority: extra Filename: pool/main/g/gromacs/gromacs-data_2016.1-2_all.deb Size: 22106616 MD5sum: c5ef97393ba443c78848bc09ed9d8c63 SHA256: ae530feb4d2ef883f10da0915339df5614e36ac0a3051a7a65b2754dbf5038ce