[gmx-users] About the evaluation for the free energy of lipid/protein interacion

Shulin Zhuang shulin.zhuang at gmail.com
Thu Mar 1 08:09:11 CET 2007

Dear Mark,
great thanks for your kind and repid reply. But How to estimate the free
energy changes? I am at a loss and do not know how to do it.

On 3/1/07, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
> Shulin Zhuang wrote:
> > Dear All,
> >
> > Here, Can the gromacs be used to evaluate the free energy of
> > lipid/protein interacion in biological membranes?
> No, but you can estimate free energy changes.
> >  If can, How to do
> > that?
> Please start by looking in the manual.
> Mark
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   Shulin Zhuang
Chemistry Department
Zhejiang University PRC
shulin.zhuang at gmail.com
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