Dear all, I have been using GROMACS for calculating PMF data for Cyclopentanol. During energy minimization step, I encountered a "Segmentation fault (core dump)" error. I tried to resolve it by adjusting timesteps and also by changing integrator type, but it didn't worked. Topology file is also attached for your reference. Kindly help me with the same issue.
Thanking you in advance, Deep Patel
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