From: L- (lamyaoo_at_gmail.com)
Date: Fri Mar 15 2019 - 13:01:00 CDT
Dear NAMD user
i need your help
I have pdb file and I did some mutation "add a phosphate group "
I need to study the effect in the energy or energy conformation of the
structure upon a mutation.
and i run namd for 10ns for both wild type and mutation
]i need to study the effect of the mutation, do you have any
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