[AMBER] chosing complex in amber

From: Vikas Sharma <vs_vikassharma.yahoo.co.in>
Date: Tue, 14 Apr 2009 06:18:43 +0100

dear all,
 
can i chose a co-crystallized protein-ligand PDB with wrong bond orders and atom types when i use MM PBSA? Add more friends to your messenger and enjoy! Go to http://messenger.yahoo.com/invite/
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Received on Wed Apr 15 2009 - 01:13:02 PDT