Re: [AMBER] cubic box

From: case <case.biomaps.rutgers.edu>
Date: Tue, 28 Sep 2010 07:52:13 -0400

On Tue, Sep 28, 2010, subrata paul wrote:
>
> I am simulating 10 disaccharide and 1000 (aprx) SPC/E water molecules. after
> solvating i made cubic box
> >set *mixer* box { 32.0 32.0 32.0}

Sorry: we still need information about what you really did. What do you mean
by "after solvating"? If you used "solvateBox", then the box information is
already associated with the system. But we need the *full* set of commands in
order to provide any help.

....dac


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Received on Tue Sep 28 2010 - 05:00:08 PDT
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