Hi,

I am trying to do a md run on a CG system of solvated lipid vesicle using Gromacs 5.1.2 and Martini force field.

I am getting this particular error:

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Program gmx mdrun, VERSION 5.1.2

Source code file: /cluster/src/gromacs-double/5.1.2/gnu_cpu/src/gromacs/domdec/domdec_topology.cpp, line: 242

Software inconsistency error:

Some interactions seem to be assigned multiple times

For more information and tips for troubleshooting, please check the GROMACS

website at http://www.gromacs.org/Documentation/Errors

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I have come across the idea of using the -rdd option, I have tried it with -rdd =1.6 and 0.3 both, did not work..!

I am attaching the Error and mdp files. Can somebody help me with this? 

Best,

Swapnil