ccl: gopenmol

From: "Martijn Zwijnenburg" <M.A.Zwijnenburg*at*tnw.tudelft.nl>
Organization: Delft University of Technology (TNW-DCT)
Subject: ccl: gopenmol
Date: Mon, 14 Jul 2003 10:40:58 +0200

Hi,
 Does anybody know how to change the default values for bond-lengths
 in Gopenmol? I want to visualise a trajectory of a molecule but some
 bonds are not drawn (or dissapaer during the visualisation) because
 the bonds are too or become too long.
 Cheers,
 Martijn---------------------------------------------------------------
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 Martijn Zwijnenburg
 Lab. of Applied Organic Chemistry and Catalysis
 Delft University of Technology
 Julianalaan 136
 2628 BL Delft
 The Netherlands
 Tel: 0031-(0)152782691
 Fax: 0031-(0)152784700
 e-mail: M.A.Zwijnenburg*at*tnw.tudelft.nl
 web page: http://come.to/tock