Segmentation fault running gmx mdrun to introduce a protein into a membrane

[alevilla]

Hi,
see a previous discussion on the same topic

"Energy group exclusions" are supported or not? error during mdrun -membed

GROMACS version: 2020.3 GROMACS modification: No Here post your question Hello, everyone, i am new to gromacs, i just try to insert a membrane protein into dppc bilayer by using mdrun -membed command. During creating the file .tpr by using grompp command: gmx grompp -c prot+dppc+sol_solvdel.gro -p system.top -f g_membed.mdp -n index.ndx -o membed.tpr -maxwarn 2 i got this information: ERROR 1 [file g_membed.mdp]: Energy group exclusions are currently not supported so i deleted the c…

Best regards
Alessandra