Re: [AMBER] AMBER 11 (Problem with the input format)

From: case <case.biomaps.rutgers.edu>
Date: Fri, 11 Nov 2011 07:59:23 -0500

On Fri, Nov 11, 2011, Fernando Blanco wrote:
>
> I am trying to run a MMPBSA protocol in AMBER 11
> using an input that worked fine in AMBER 10

Try leaving out the scee variable in the &cntrl namelist.

....dac


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Received on Fri Nov 11 2011 - 05:00:04 PST
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