[gmx-users] Lamb-Protein

[Justin A. Lemkul]

On 5/3/12 10:52 AM, francesco oteri wrote:
> Dear gromacs users,
> I am using g_energy to extract energies and I noticed that, amon the different
> groups,
> there groups like Lamb-Protein,Lamb-Water_and_ions and other names I dont know.
> I am wondering whether exist a guide explaining the differet contribution
>   displayed
> by g_energy;
>

Most are fairly obvious, others are discussed on gromacs.org.  In the case of 
"Lamb-" terms, these are the lambda values when the free energy code is being 
utilized.

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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