[gmx-users] mdp file of membrane simulation

Nikhil Maroli scinikhil at gmail.com
Wed Oct 12 07:38:30 CEST 2016


Hi,
You need to find the resname/index name for the individual component,it
depends on your system. add those names in energygps and do mdrerun
You can find for

PROT-LIPID
PROT-MOLECULE
PROT-REST/WATER
LIPID-MOLECULE
so on


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