[AMBER] CpHMD

From: 赵聪 <zhaoc271.gmail.com>
Date: Fri, 8 Apr 2016 16:17:00 +0800

Dear all,

I'm preparing files for a CpHMD simulation. I wonder if I could change the
force field in the leaprc.constph. In manual, ff12SB is used. In my Amber
program, ff10 is used. But I want to use the ff14SB force field because of
improvements in sidechain. If I change the force field, would this lead
to irrational results?

Any help would be very much appreciated.

C Zhao
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Received on Fri Apr 08 2016 - 01:30:04 PDT
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