Mail about force field parameters

From: Vidhya Sankar (
Date: Thu Jun 07 2018 - 21:25:38 CDT

Dear namd users

                                    I am using charmm36 all atom force field parameters for my lipid and protein Could you please suggest 1-4 scaling, switching distance , pair list distance . I know it is standard value for given charmm 36 force field but where it is available ?  i need to set it in configuration file.

With cheers
S.vidhya sankar

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