Re: AMBER: build a polymer with sequence command

From: David A. Case <>
Date: Fri, 22 Sep 2006 17:03:35 -0700

On Fri, Sep 22, 2006, Shuting Wei wrote:
> Thank you for your answer. Yes, i prepared the prepin via
> antechamber. I modified the prepin file as you suggested (attached),
> but i still have the same error message, can you help to check if
> there is anything wrong with my command lines? Thanks a lot!

I cannot reproduce the error you see. What version of Amber are you using?

(It looks like probably you are using Amber 8, but have not included
bugfix.15. Is that the case? If so, please patch your version of Amber,
recompile, and try this again.)


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Received on Sun Sep 24 2006 - 06:07:22 PDT
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