[gmx-users] 1-4 interactions

Lakshmi Padmavathi lpulagam at uos.de
Mon Nov 24 16:00:01 CET 2003

Dear Gromacs users,


         Thank you for your suggestions you gave for my gromacs work. I
have another  problem.


I am simulation a protein with chlorophyll. So I calculated the charge
of a chlorophyll using Gamess.


Now I am using the cholorophyll and my protein for simulation, 


I am getting grompp error that


1-4 interactions larger than distance 1.


I am using the ffG43b1 force field. I am simulating my protein in


I hope somebody can help me.


Thank you very much






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