On Tue, Jun 13, 2006, jitrayut jitonnom wrote:
>
> I am a new users for amber so could anyone explain me about how to strip
> waters in a trajectorie file that obtained from explicit MD ? or maybe, what
> is an example of the script to do this ? These are my questions needed the
> answers from anyone.
Note also that there is a (relatively recent) detailed mm-pbsa tutorial
at the Amber web site. That might help answer in some of the questions
you might have just by reading the manual.
...good luck...dac
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Received on Wed Jun 14 2006 - 06:07:12 PDT
