AMBER Archive (2009)

Subject: [AMBER] problem from xleap

From: Qinghua Liao (fantasticqhl_at_yahoo.com)
Date: Fri Jul 31 2009 - 09:38:18 CDT

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


  • X-unknown/x-pdb attachment: rec.pdb

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