From: Jeff Comer (jeffcomer_at_gmail.com)
Date: Mon Sep 26 2016 - 15:18:07 CDT
My group's tutorial on the subject might be helpful:
http://jeffcomer.us/tutorials.html
Jeff
On Sunday, September 25, 2016, Zeina Salman <zaldolam_at_email.uark.edu> wrote:
> Dear users and developers,
> I am trying to simulate the interactions between graphene and proteins.
> According to the publications, NAMD has been used for such studies. I am
> new to MD simulations and NAMD. I realize that I need to go through the
> tutorials and user's guide. In fact, I have already started. However, any
> information or advice to speed up my progress will be greatly appreciated--f403045dd26a85f00d053d6ed306--
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