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

From: nancy4619 <nancy4619.163.com>
Date: Fri, 27 Feb 2009 22:20:17 +0800 (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?
                                             Nancy



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Received on Sat Feb 28 2009 - 08:47:52 PST
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