Subject: Re: [gmx-users] GFP chromophore topology help

Justin A. Lemkul jalemkul at
Sat Nov 13 21:54:05 CET 2010

Gerrit Groenhof wrote:
> Can you perform a simulation of the chromophore alone? 
> Does that stay stable?

In that regard, some of the information on the following page may be useful:



Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at] | (540) 231-9080


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