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.
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