deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Breaks: gdis (<< 0.90-2)
Description: |-
molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
.
This package contains the GDIS data files.
Homepage: http://gdis.sourceforge.net
Installed-Size: '3840'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gdis-data
Priority: optional
Replaces: gdis (<< 0.90-2)
Section: science
Source: gdis
Version: 0.90-6
srcpkg_name: gdis
srcpkg_version: 0.90-6