[gmx-users] free energy calculation

RINU KHATTRI nickname.mittu at gmail.com
Mon Oct 20 12:16:14 CEST 2014

hello gromacs users i am working on protein complex with popc membrane
i want to calculate the free energy of complex i have run protein
complex and  dppc tutorial   how to start for that i am using 4.5
version of gromacs should i use

GROMACS Tutorial Free Energy Calculations: Methane in Water

kindly help

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