VMD-L Mailing List
From: George Gerogiokas (s1145851_at_sms.ed.ac.uk)
Date: Fri Jul 25 2014 - 08:27:36 CDT
-------- Original Message --------
Subject: loading multiple trajectories with stride command in vmd
Date: Fri, 25 Jul 2014 12:05:19 +0100
From: George Gerogiokas <s1145851_at_sms.ed.ac.uk>
I was wondering how you could load multiple molecules and then load
trajectories into each molecule with
the stride command in the terminal.
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