[gmx-users] Chemical potential

[Steven Neumann]

Dear Gmx Users,

Can you please suggest a method (and further reading) for calculation of a
chemical potential in Gromacs. Is it possible e.g. to calculate the
chemical potential of my ligand or water in systerm consisting protein and
ligand?

Thank you

Steven
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120116/52496a7a/attachment.html>