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