From: L- (lamyaoo_at_gmail.com)
Date: Tue Mar 19 2019 - 14:14:03 CDT
any ideas ?
On Fri, Mar 15, 2019 at 2:01 PM L- <lamyaoo_at_gmail.com> wrote:
> 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
> thank you
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