[gmx-users] Changing the non-bonded interaction and charges?

Justin Lemkul jalemkul at vt.edu
Sat Feb 16 00:21:34 CET 2013

On 2/15/13 4:20 PM, 라지브간디 wrote:
> Where can I change the particular Ligand atom ( can be C, O and N...etc) non-bonded interaction value and charges ?

In its topology.



Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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