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File Date Author Commit
 .AppleDouble 2001-05-20 --none-- [r273] This commit was manufactured by cvs2svn to crea...
 doc 2001-05-20 yeldar [r264] Adobe Illustrator document for splash image.
 jars 2001-05-20 --none-- [r273] This commit was manufactured by cvs2svn to crea...
 packaging 2001-05-20 yeldar [r271] Relocated to packaging subdirectory.
 samples 2001-05-20 --none-- [r273] This commit was manufactured by cvs2svn to crea...
 src 2001-05-20 --none-- [r273] This commit was manufactured by cvs2svn to crea...
 COPYRIGHT.txt 2001-04-29 yeldar [r243] Updated documentation.
 README.txt 2001-04-29 yeldar [r243] Updated documentation.
 build.xml 2001-05-20 yeldar [r272] Switched classpath to use path element.
 jmol 2001-04-29 yeldar [r243] Updated documentation.
 jmol.bat 2001-04-29 yeldar [r243] Updated documentation.
 jmol.mac 2000-03-02 gezelter [r93] Rev'd to 0.6.1, fixed some classpath bugs, crea...

Read Me

Jmol

Jmol is an open-source molecule viewer and editor written in Java. Jmol
provides a platform-independent means of viewing 3D molecular models
produced by various software packages (ACES II, ADF, GAMESS, PC GAMESS,
Gaussian 9x, XYZ, PDB, and CML). Molecular models can be translated and
rotated. Geometric properties can be calculated, such as bond lengths,
bond angles, or torsions. Multi-step files and files with frequency
information can be animated. The molecules displayed can printed or
exported in several graphics formats (JPG, GIF, PPM).

Jmol was developed through a voluntary collaboration of researchers
around the world. For more information, please visit the Jmol Web site
at http://jmol.sourceforge.net/.


Instructions:

  On Unix, run the jmol script found in the distribution's main
  directory.

  On Windows, run the jmol.bat batch script found in the distribution's
  main directory.

  
Please report any problems to the developers at
http://jmol.sourceforge.net/.