Hi Gromacs Users, In my simulation I have use very complicated potential, I obtained this potential from Boltzman Inversion of rdf, but when I trying run simulation I get error
Range checking error: Explanation: During neighborsearching, we assign each particle to a grid based on its coordinates. If your system contains collisions or parameter errors that give particles very high velocities you might end up with some coordinates being +-Infinity or NaN (not-a-number). Obviously, we cannot put these on a grid, so this is usually where we detect those errors. Make sure your system is properly energy-minimized and that the potential energy seems reasonable before trying again. Can you help me? Thanks in advance.
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