DRAWXTL(1) | DRAWxtl User Manual | DRAWXTL(1) |
drawxtl - display crystal structures on ordinary computer hardware
drawxtl [filename]
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:
There are no command line options to use.
A short tutorial about this file and configuring drawxtl is available online at http://home.att.net/~larry.finger/drawxtl/configure.htm.
When opening a structures (.str) file, drawxtl needs write permissions in the directory the file is located in. Otherwise it will return an error ("Cannot open structures files.").
A FAQ and a manual are available online in PDF and HTML format at the DRAWxtl homepage at http://home.att.net/~larry.finger/drawxtl/.
Please cite DRAWxtl as follows:
An electronic reprint is available online at http://home.att.net/~larry.finger/drawxtl/DRAWxtl_JAC.pdf.
Copyright © 2007-2009 Daniel Leidert
This manual page was written for the Debian system (but may be used by others).
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or (at your option) any later version published by the Free Software Foundation.
On Debian systems, the complete text of the GNU General Public License can be found in /usr/share/common-licenses/GPL.
2009/09/27 | drawxtl |