[gmx-users] Chemical potential

Steven Neumann s.neumann08 at gmail.com
Mon Jan 16 19:05:14 CET 2012

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

Thank you

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