mail about non bonded parameters

From: Vidhya Sankar (
Date: Mon Jun 11 2018 - 20:58:09 CDT

Dear Namd users
                         How to  Calculate   non-bonded energies such as  cut-offs, shifting, switching  etc.for my lipid protein system . Is there is any rule to evaluate ?      i am using charmm 36 force field . Otherwise is there is any standard value  for given charmm 36 force field

With regards

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