[AMBER] problem from xleap

From: Qinghua Liao <fantasticqhl.yahoo.com>
Date: Fri, 31 Jul 2009 15:38:18 +0100

Dear amber users, I have a problem when using xleap. when I load the pdb file of receptor, then check it, it gives me those warnings that there are several bonds with a more than 10 angstroms bond length. The attachment file is the pdb file of receptor for you to check for me! I can't understand that. Could somebody tell me the reason? Any response will be highly appreciated! All the best! Qinghua

Received on Wed Aug 19 2009 - 19:57:21 PDT
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