[gmx-users] The free energy calculation in Manual Chapter 4

[Chih-Ying Lin]

Hi
I read the free energy calculation in Manual Chapter 4.
What condition could I use this free energy calculation of the Gromacs MD
package?


>From tutorial, the solvation free energy can be calculated by Gromacs.
how about the free energy of the micelle forming system?
Can i apply the free energy calculation on the micelle forming system?

Thank you
Lin
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090403/58eb57d1/attachment.html>