Hi,
I am using Amber 10 sander to run molecular simulations. Now I want to do
some tests on different ways to mimic van der Waals interactions. As far as
I know, in amber, 6-12 Lennard Jones potential is used. Does anyone know
whether I can make some modification to this potential, such as making it to
6-10-12 potential? Any help is appreciated.
Sincerely,
Pengzhi
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Received on Mon Jul 22 2013 - 11:30:03 PDT
