[AMBER] Material simulation using Amber and Interface FF

From: Sundar <jubilantsundar.gmail.com>
Date: Tue, 23 Oct 2018 16:42:51 -0500

Group,

I am trying to use INTERFACE force field (IFF) for a material simulation
containing silica. I have my chemical in cif format. Does anyone have
experience in using IFF with Amber? How do I read cif or get it converted
to mol2 with atom types of IFF and run Amber simulations? 

-- 
Thanks,
Jubilant
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Received on Tue Oct 23 2018 - 15:00:02 PDT
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