From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Tue Jun 23 2015 - 10:04:53 CDT
Dear NAMD Users,
I want to use OPLS/UA force filed for my surfactant molecule. But The OPLS-UA force field uses fixed bond lengths and bond angles. Is it possible to keep fixed all bond lengths and bond angles of the molecule in NAMD ?
Thanks for the help.
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