[gmx-users] Bind Free energy

deisy yurley rodriguez sarmiento didy861 at yahoo.es
Thu Jan 21 22:55:54 CET 2010

Hi everyone!!!

How is calculated the Bind Free Energy in Gromacs?

With the sub-program g_lie?

Thanks for your help

Deisy Y. Rodriguez S.
Practicante de Computos Avanzados
Grupo de Investigacion en Fisicoquimica Teorica y Experimental GIFTEX
Tel. 6344000  ext. 2792
Universidad Industrial de Santander

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