Xmol (Version 1.5)

X Window System molecule viewer and format converter

Minnesota Supercomputer Center, Inc.
1200 Washington Avenue South, Minneapolis, MN 55415
(612-337-0200 or xmol@msc.edu). 


MIME Type                        File extension 

  
  chemical/x-gaussian            gau
  chemical/x-mopac               mop
  chemical/x-pdb                 pdb
  chemical/x-xyz                 xyz

Platforms: Unix

Available at: ftp://ftp.msc.edu/pub/xmol

Excerpt from the program announcement:

XMol allows researchers to view (on any X11 display server) 3D molecular models produced by other software packages, and to print Encapsulated PostScript copies of molecular displays. Molecular models can be translated and rotated in a variety of ways. Animations of multi-step datafiles are possible, as are the calculations of atom-to-atom distances, bond angles, and torsion angles. Modest editing features are also supported, allowing the user to change the type and charge of individual atoms.

WEB Reference:

XMol (Version 1.5) User Guide
http://www.msc.edu/msc/docs/xmol/XMol.html
XMol Tutorial
http://www.msc.edu/msc/docs/xmol/v1.5/tutorial/
XMol FAQ
http://www.msc.edu/msc/docs/xmol/faq.html
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