VMD-L Mailing List
From: OZGE ENGIN (OZENGIN_at_KU.EDU.TR)
Date: Wed Feb 27 2008 - 07:21:15 CST
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Hi Luis,
First of all, thank you very much! You had already sent me the cluster.tcl but I have a problem with it. I got the following error:
Error:expected an integer but got ""
I could not understand exactly.
-----Original Message-----
From: "Luis Gracia" <lug2002_at_med.cornell.edu>
To: vmd-l_at_ks.uiuc.edu
Date: Tue, 26 Feb 2008 13:29:23 -0500
Subject: Cluster plugin and Gromacs g_cluster
Hi,
I updated the cluster plugin to import output from the Gromacs g_cluster
utility. More information can be found here:
http://physiology.med.cornell.edu/faculty/hweinstein/vmdplugins/cluster/
Feedback and bug reports are welcome.
Best,
Luis Gracia
-- Luis Gracia, PhD Department of Physiology & Biophysics Weill Cornell Medical College 1300 York Avenue, Rm LC-501F New York, NY 10065 Tel: (212) 746-6375 Fax: (212) 746-6226 lug2002_at_med.cornell.edu Ozge Engin ================================= Computational Science & Engineering Koc University
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