AMBER Archive (2009)

Subject: Re:Re: [AMBER] A problem with xleap and pdb file

From: nancy4619 (
Date: Fri Feb 27 2009 - 08:20:17 CST

I have renamed C atoms C1 ,C2... but I can't produce .top and .crd file too. I have searched on google "nanotubes Amber",but no useful answer ,if you can ,can you give me an explicit explanation?

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