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

[Justin Lemkul]

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

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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