Re: AMBER: sander/topology problem

From: Gustavo Seabra <>
Date: Fri, 23 Mar 2007 11:15:21 -0400

Jin-Soo Kim wrote:
> Hello,
> I am a "sander" user.
> Is sander.MPI support different 'molecules' for coupling?
> Thank you,
> Jinsoo Kim
> KU Korea
Hi Jinsoo,

Could elaborate a bit more on what you want to do? Do you mean using a
different thermostat for different areas/molecules? If so, I don't think
it's possible in sander. (I've never tried it though, so others may know


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Received on Sun Mar 25 2007 - 06:07:43 PDT
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