Frozen atoms in G94

From: Jolanta Grembecka <jola "-at-" neon.ch.pwr.wroc.pl>
Organization: Wroclaw University of Technology
Subject: Frozen atoms in G94
Date: Thu, 11 Mar 1999 19:32:43 +0100

 Dear CCLers,
 I would like to fix some atoms to their starting positions during the
 optimization in G94. I know the possibitity how to do it in G98 - in
 input file after the atom name which shoul be frozen, you have to write
 value -1 and next give the cartesian cooridinates of the atom. However
 it does not work in G94. Does anybody know how to do it in G94 version?
 I known that I can froze some geometrical parametrs (torsion angles
 etc.) but I prefer rather fixing the atom position on its nuclei.
 Thank You very much for any suggestions.
 Jola Gremebcka
 Institute of Organic Chemistry Biochemistry and Biotechnology
 Wroclaw University of Technology