[gmx-users] Bind Free energy

[deisy yurley rodriguez sarmiento]

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



      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100121/548d82a6/attachment.html>