Re: new perl script for SCHAKAL88 viewer



 	Dear Netters,
 	Thanks to Martin Schuetz from the Institute for Physical Chemistry of
 	the University of Berne (schuetz %! at !% iacrs2.unibe.ch) we have another
 	valuable addition to our library of perl scripts. The GCmodes2schakal.perl
 	script will extract geometry and normal modes (or whatever they call
 	normal modes {:-)} ) from the Gaussian90 or CADPAC4 frequency jobs and
 	prepare input for the popular molecular viewing program SCHAKAL88 by
 	Egbert Keller. The script will find by itself which output is being processed.
 	or you can retrieve it from anonymous ftp www.ccl.net [128.146.36.48] in
 	the directory pub/chemistry/perl/vibmodes
 	Martin, thank you again for your contribution,
 	Jan
 	jkl %! at !% ccl.net
 Just curious. What is "SCHAKAL88" program?
 -DCL
 * Dongchul Lim                   | Phone (203) 432-6288            *
 * Dept. of Chemistry, Yale Univ. | Email: lim %! at !% rani.chem.yale.edu   *
 * 225 Prospect Street            |            (130.132.25.65)      *
 * New Haven, CT 06511            |                                 *