Re: [AMBER] TI: error in reading namelist cntrl

From: <steinbrt.rci.rutgers.edu>
Date: Tue, 7 Feb 2012 10:32:06 -0500 (EST)

Hi,

> I visualized my structure. all of the structure was normal.
>
> Can I ignore and continue? (can I go next step)

well, that's for you to decide, but from afar my guess is that you can
continue your simulation. Be sure to double check every step you take,
Free Energy calculations can be a bit tricky to get right on first try...

Thomas

Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Tue Feb 07 2012 - 08:00:02 PST
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