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Source: drawxtl
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert <dleidert@debian.org>
Build-Depends: debhelper-compat (= 12),
dpkg-dev (>= 1.16.1),
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: 4.4.1
Homepage: http://www.lwfinger.com/drawxtl/index.html
Vcs-Browser: https://salsa.debian.org/debichem-team/drawxtl
Vcs-Git: https://salsa.debian.org/debichem-team/drawxtl.git
Rules-Requires-Root: no
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.
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