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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