Mail about force field parameters

From: Vidhya Sankar (vidhyasankar7928_at_yahoo.com)
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
 

This archive was generated by hypermail 2.1.6 : Sat Dec 07 2019 - 23:19:53 CST