From: ibrahim khalil (ibrahim.khalil.chem_at_gmail.com)
Date: Tue Apr 21 2015 - 11:00:36 CDT
I am new to NAMD and trying to perform a molecular dynamic simulation of
polarizable carbon nanotubes. Is there any simple method to implement this
work in NAMD?
Is there any way I can do this without actually adding the virtual charged
atoms ie. does NAMD have any built in options for these type of tasks?
Thanks in advance
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