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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 20 2014 - 10:00:04 PDT
