AMBER Archive (2009)

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

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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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• Previous message: Peter Gannett: "Re: [AMBER] I need a professional help about xleap and pdb file"
• In reply to: David A. Case: "Re: [AMBER] A problem with xleap and pdb file"
• Next in thread: Peter Gannett: "Re:Re: [AMBER] A problem with xleap and pdb file"
• Reply: Peter Gannett: "Re:Re: [AMBER] A problem with xleap and pdb file"
• Reply: Ross Walker: "RE: Re: [AMBER] A problem with xleap and pdb file"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]