From: Akshay Prabhakant (akshayresearch16_at_gmail.com)
Date: Sun Apr 14 2019 - 01:26:40 CDT
I am dong a comparison study for a protein system using AMBER-MD and NAMD,
using amber parameters, and for that I need to change the value of NAMD
coulomb constant. How can I change the value of the coulomb constant if I
have downloaded the NAMD_Linux-x86_64-multicore ?
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