Re: [AMBER] Using AMBER force field for ionic compounds

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From: Preshit Dandekar <preshit.engineering.ucsb.edu>
Date: Fri, 17 Sep 2010 06:45:41 -0700

Hi,

I want to know if AMBER force field can be used for studying intermolecular
interactions in ionic compounds in the solution phase as well as in solid
state. Also, if it can be used, can you please guide me to some database
that contains the appropriate force field parameters?

Thanks,
Preshit
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Received on Fri Sep 17 2010 - 07:00:08 PDT