[AMBER] Use two different force fields in Amber

From: Xiaoliu Zhang <xzhan91.lsu.edu>
Date: Mon, 1 Aug 2016 14:41:19 +0000

Dear Amber users,

I'm doing simulation on hydrogen bonds energetics and dynamics of methyl formate in methanol at 260K, 280K, and 300K. Is it possible to use different force fields for solute and solvent simultaneously in amber? For example, use Amoeba for methanol and use OPLSAA for methyl formate?


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Received on Mon Aug 01 2016 - 08:00:03 PDT
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