[gmx-users] 1-4 interactions
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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