[gmx-users] grompp error (segmentation fault)in gromacs version 5.0.6

Hi, I carry on md run on protein-dna complex using AMBER99SB-ILDN force field. Here I state my problem. gmx_mpi pdb2gmx -f em267.pdb -o em267_processed.gro -p topol.top -water tip3p -ignh it compile successfully. gmx_mpi editconf -f em267_processed.gro -o

[gmx-users] grompp error(Segmentation fault)in gromacs version 5.0.6

Hi, I carry on md run on protein-dna complex using AMBER99SB-ILDN force field. Here I state my problem. gmx_mpi pdb2gmx -f em267.pdb -o em267_processed.gro -p topol.top -water tip3p -ignh it compile successfully. gmx_mpi editconf -f em267_processed.gro -o em267_newbox.gro -c -d 1.0 -bt