[gmx-users] how to obtain binding energy?

shahab shariati shahab.shariati at gmail.com
Tue May 17 17:48:13 CEST 2011

Dear Justin and Mohsen

Very thanks for your attention

Justin you said PMF is much easier in my case (protein-dna complex).
Is there tutorial or example about using PMF method in gromacs to
obtain free binding energy? If so, please address me.

Best regards

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