CCL:superimpose small molecule program

From: "Dimitrios Vlachakis" <VlachakisD1_at_Cardiff.ac.uk>
Subject: CCL:superimpose small molecule program
Date: Thu, 18 Mar 2004 22:00:42 +0000

Dear Nadtanet,
 try the swiss pdb viewer (freeware) from http://au.expasy.org/spdbv/
 you can do multi-alignments, superimpose and evaluate superimposition by RMSd
 by:
 -CA
 -backbone
 -sidechain
 -or full structure
 cheers...
 Dimitrios Vlachakis
 PhD student in Molecular Modelling
 Medicinal Chemistry Group
 Welsh School of Pharmacy
 Cardiff University
 Redwood Building
 King Edward VII Avenue
 CF10 3XF
 Cardiff
 Wales, UK
 tel. +44 2920 877221
 tel. +44 2920 874551 (lab)
 fax. +44 2920 874537
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