Source: drawxtl
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert (dale) <daniel.leidert@wgdd.de>
Build-Depends: debhelper (>> 7.0.50~),
               freeglut3-dev,
               libfltk1.1-dev | libfltk-dev,
               libgl1-mesa-dev,
               libgl2ps-dev,
               libglu1-mesa-dev,
               libx11-dev,
               libxext-dev,
               libxft-dev,
               libxinerama-dev,
               libxpm-dev,
               sharutils
Standards-Version: 3.9.3
Homepage: http://www.lwfinger.com/drawxtl/index.html
Vcs-Browser: http://svn.debian.org/wsvn/debichem/unstable/drawxtl/
Vcs-Svn: svn://svn.debian.org/svn/debichem/unstable/drawxtl/
DM-Upload-Allowed: yes

Package: drawxtl
Architecture: any
Depends: ${misc:Depends}, ${shlibs:Depends}
Suggests: openvrml-lookat [!kfreebsd-any !hurd-any]
Description: crystal structure viewer
 DRAWxtl reads a basic description of the crystal structure, which includes
 unit-cell parameters, space group, atomic coordinates, thermal parameters or
 a Fourier map, and outputs a geometry object that contains polyhedra, planes,
 lone-pair cones, spheres or ellipsoids, bonds, iso-surface Fourier contours
 and the unit-cell boundary.
 .
 Four forms of graphics are produced:
 .
  * an OpenGL window for immediate viewing
  * the Persistence of Vision Ray Tracer (POV-RAY) scene language for
    publication-quality drawings
  * the Virtual Reality Modeling Language (VRML) for dissemination
    across the Internet
  * a Postscript rendering of the OpenGL window for those who want
    high-quality output but do not have POV-RAY installed.
 .
 File formats DRAWxtl can read include CIF, FDAT, FullProf (pcr), GSAS, SCHAKAL,
 SHELX, DISCUS and WIEN2k.