Re: AMBER: build a polymer with sequence command

From: Shuting Wei <>
Date: Mon, 25 Sep 2006 13:15:10 -0400

I am using amber 8, i patched all the bugfix and recompiled and tried
again, i got the same error message. I don't understand what's wrong.


At 08:03 PM 9/22/2006, you wrote:
>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 Wed Sep 27 2006 - 06:07:13 PDT
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