Dear researchers, please i used MD simulation for the complexe protein-ligand using gromacs software.
but in equilibration phase i put this commands: gmx mdrun -deffnm
nvt nsteps = 50000
and simulation stopped at 13 steps, and i found this error :
Wrote pdb files with previous and current coordinates
Erreur de segmentation (core dumped)
have you an idea to fix it ! Thank you for your help.
Best regards
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