Xtal_GX 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: http://www.crystal.uwa.edu.au/xtal/gx/info.html 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: None

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