Single point calculation in CRYSTAL03

From: "Ojwang, J.G.O." <j.g.o.ojwang:at:tue.nl>
Subject: Single point calculation in CRYSTAL03
Date: Mon, 6 Jun 2005 14:28:54 +0200

Dear all,
 Is there anyone with an idea on how to perform single point calculation in
 CRYSTAL03 without geometry optimisation of the internal coordinates, something
 like freezing the atoms while expandinbg the lattice.
 Regards,
 Ojwang JGO