[gmx-users] How to add new residue(LIG reisdue)?

Ali Alizadeh ali.alizadehmojarad at gmail.com
Sun Aug 5 22:46:30 CEST 2012

Dear all users

In my pdb file that contain ethane or propane or other molecules,
there are LIG residue in my pdb file that gromacs could not found
them, how to add this LIG(in our pdb files)  for my force field?
This residue(LIG) exists in all pdb files for each simple molecules,


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