Re: [AMBER] Problem in setting parameters for non standard DG residue:O6-Methylguanine

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From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 26 Mar 2010 09:42:06 -0700 (PDT)

> while loading in tleap, it is complaining about the unknown residues.

Are you sure you did a 'loadoff <off_file>' before loadpdb?

Bill

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Received on Fri Mar 26 2010 - 10:00:03 PDT

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Maybe in reply to: N.R. Jena: "Re: [AMBER] Problem in setting parameters for non standard DG residue:O6-Methylguanine"

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