Re: [gmx-users] sigmentation fault while creating index file

naga raju wrote: Dear gmx users, I am trying to make index file for POPG lipid molecule using the command: make_ndx -f popg.pdb -o index.ndx I am getting segmentation fault, but when i am removing 53 atom in pdb file, i couldn't get segmentation fault. The file you attached

[gmx-users] sigmentation fault while creating index file

Dear gmx users, I am trying to make index file for POPG lipid molecule using the command: make_ndx -f popg.pdb -o index.ndx I am getting segmentation fault, but when i am removing 53 atom in pdb file, i couldn't get segmentation fault. Here is the my pdb file: CRYST1 95.707