[AMBER] PDB Database

From: s. Bill <s_bill36.yahoo.co.uk>
Date: Sun, 21 Mar 2010 10:08:07 +0000 (GMT)

Dear AMBERI am not sure if this is the right place to post my enquiry, but I hope there is somebody could help me.I am looking for a PDB database to search for a certain structure/ligand/active site and properties, something looks like CDS. PDB website doesn't give me an option to search for a structure or a certain properties likes a distance between the ligand and active site.There is no problem if it is not free.Thanks in advanceS. Bill
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Received on Sun Mar 21 2010 - 03:30:02 PDT
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