Package: gdis
Version: 0.77.4
Revision: 13
Maintainer: Andrew Rohl <andrewrohl@mac.com>
Depends: libgl, povray, imagemagick, openbabel-bin, gtk+-shlibs, glut-shlibs, gettext, grace, x11-shlibs
BuildDepends: gtk+, gtkglarea, glut, libjpeg, libpng3, libtiff, glib, libxml2, gdbm, expat, tcltk-dev, gettext-dev, gettext-bin, gettext-tools, x11-dev
Source: ftp://ftp.seul.org/pub/gdis/%n-%v.tgz
Source-MD5: 3aa4538feaa236876a01a64507b485e4
PatchScript: <<
 sed 's|@PREFIX2@|%i|g' <%a/%n.patch | sed 's|@PREFIX1@|%p|g' >gdis.patch
 patch -p1 -l <gdis.patch
<<
CompileScript: make
InstallScript: <<
 mkdir -p %i/bin
 make install
 mkdir -p %i/lib/gdis
 cp -r models  %i/lib/gdis
<<
DocFiles: CHANGELOG GPL.txt README TODO gdis_manual.txt
Description: Molecular and lattice graphics system
DescDetail: <<
GDIS is a GTK/GL based program for the display and manipulation of
isolated molecules and periodic systems.
It has the following features: 
 * Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP)
 * A simple molecular creation and manipulation tool
 * A dialogue for creating starting configurations for molecular
   dynamics simulations
 * Assorted tools for visualization (geometry information, region
   highlighting, etc.)
 * Animation of BIOSYM files (also rendered animations)
 * Surface generation tools
 * Geometry measurements
<<
DescUsage: <<
Sample input files are available in the fink lib/gdis/models directory.
There is a very rudimentary manual in the fink share/doc/gdis directory.
<<
License: GPL
Homepage: http://gdis.seul.org