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
--
========================================
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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