[AMBER] cant run ntp=3 without csurften

From: Eric Hill <ehh713.gmail.com>
Date: Tue, 20 May 2014 10:48:46 -0600

Hi Amber devs,
Now that lipid14 is published, I was wondering if you had a suggestion
to work around the following issue: Amber requires that csurften be set
for ntp=3 (semiisotropic coupling). This would be nice to use in my
membrane simulations. If there is a workaround possible, it would be
great to know.

Best regards,
Eric

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Received on Tue May 20 2014 - 10:00:04 PDT
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