[gmx-users] binding Free energy

Urszula Uciechowska urszula.uciechowska at biotech.ug.edu.pl
Thu Oct 23 16:43:15 CEST 2014

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Dear gromacs user,

I would like to calculate Binding Free Energy Calculations for my
protein-DNA complex (already run for 50ns). Is there any manual or
tutorial (for more complex systems) available?

best regards
Urszula




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http://www.ug.edu.pl/

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