[gmx-users] Free Energy

[Justin A. Lemkul]

b95203004 at ntu.edu.tw wrote:
> Hi all,
> I have some pdb file of peptides that I wish to do free energy calcuation.
> Is there any source I can do that?

http://www.gromacs.org/Documentation/How-tos/Free_Energy_Calculations

If you want a more specific answer, ask a more specific question.

-Justin

> Thanks
> Regards,
> William
> 
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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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