[gmx-users] Free-Energy input

acorrea at unisa.it acorrea at unisa.it
Fri Jun 4 09:52:40 CEST 2004

I don't understand some things abaout free-energy calculations.
I want to use one topology file because I want to calculate the free energy of a
dissociation. How I put in the input file the coordinate of reaction? I would
like to see some examples, if it is possible.
Thank you very much 

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