
The new version of MolWin (2.3) has been uploaded to Simtel

(oak.oakland.edu: pub/msdos/chemstry)

    This is a program to display and rotate a molecule under Windows 3.1
The program reads a datafile with atomic coordinates and display a molecule.
You can't edit the picture but you can rotate the molecule.
The supported input formats are

XYZ, PDB, Gaussian Output


News Version 2.3
-----------------

1. Read vibrational information directly from Gaussian Output and
animate vibrations
2. Some minor bugs fixed ( more acurate centering of the picture
   and borders are removed when copy to the clipboard)


See readme.doc for details
