[gmx-users] Integrator problem

Lovika Moudgil lovikamoudgil at gmail.com
Mon Sep 8 16:11:14 CEST 2014

Hi everyone....I want to ask one question...In my .mdp file if I use md
intergrator for energy minimisation .....then system is fine...but if I use
steep integrator...my system got error of more force on one atom....I  not
clear why this is happeing....can any body guide me please..


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