From jkl |-at-| ccl.net  Sat Jul 12 19:06:41 1997
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From: Jan Labanowski <jkl {*at*} ccl.net>
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Date: Sat, 12 Jul 1997 18:52:18 -0400 (EDT)
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To: chemistry \\at// www.ccl.net
Subject: xvibs now works with ACES2 and GAMESS beside GAUSSIAN
Cc: jkl |-at-| ccl.net, fred |-at-| org.chem.uva.nl, Yos.Ginting |-at-| chem.utas.edu.au,
        milan -A_T- kihp6.ki.si


Dear CCLs,

Another small utility... 

We all cherish Milan Hodoscek xvibs.c program which extracts modes
from Gaussian files, produces the animation file for Xmol viewer,
and you can see your molecule jiggling, and have fun... 

I now added support for ACES2 and GAMESS to xvibs.c (beside the Gaussian).
So grab the new version from CCL archives:
  ftp://www.ccl.net/pub/chemistry/software/SOURCES/C/xvibs

Examples for output files are provided.

If XMol does not work for you, you can still see animation with the
xbsa, after you processed your animation file with the utility script
xyz2bs available in xbsa distribution at:

ftp://www.ccl.net/pub/chemistry/software/X-WINDOWS/xbsa

(grap the xbsa.tar.Z and the README file).

Tell me about my bugs, since it was a quick night hack.

Jan Labanowski
jkl ^at^ ccl.net
-- 

Dr. Jan K. Labanowski, Senior Research/Supercomputer Scientist/Specialist, etc.
Ohio Supercomputer Center, 1224 Kinnear Rd, Columbus, OH 43212-1163
ph:(614)-292-9279,  FAX:(614)-292-7168,  E-mail: jkl ^at^ ccl.net  JKL ^at^ OHSTPY.BITNET