SAL Home OTHERS Physics & Astronomy


Xtal_GX consists of a subset of the Xtal3.5 crystallographic computing package. Calculations performed by Xtal_GX are:

  • ADDATM enter atom coords in non-CIF format
  • BONDLA determine molecular geometry data
  • BUNYIP search for additional symmetry
  • CIFIO read, write and validate CIF data
  • CREDUC search for alternate cell settings
  • LSQPL least squares lines and planes data
  • NEWMAN generate Newman plots of molecule
  • ORTEP ellipsoid molecule/cell plots
  • PIG display & manipulate structure
  • PLOTX prepare PostScript or HPGL plots
  • PREVUE display and modify text of plots
  • STARTX create initial archive file

Current Version:   2

License Type:   Free binary

Home Site:

Source Code Availability:   No

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   Yes (from Home Site)

Targeted Platforms:

DEC Alpha, DEC VAX, DEC Ultrix, SGI, IBM, HP, SUN, Linux, DOS.

Software/Hardware Requirements:


Other Links:

Mailing Lists/USENET News Groups:


User Comments:

  • None

See A Screen Shot? (Not Yet)

  SAL Home   |   Other Scientific Fields   |   Physics & Astronomy

Comments? SAL@KachinaTech.COM
Copyright © 1995-2001 by Herng-Jeng Jou
Copyright © 1997-2001 by Kachina Technologies, Inc.
All rights reserved.