From: Ahmad Kiani (ahmadkianikaranji_at_gmail.com)
Date: Fri Feb 09 2018 - 11:47:08 CST
Dear NAMD users,
I am modeling a peptide in the gas phase. My question is how can I make
sure that dielectric constant for my simulation is equal to 1. As far as I
know it should be 1 but how can I specify dielectric constant in my
configuration file.
Thanks
Ahmad
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