[gmx-users] Add missing residue

[Nizar Masbukhin]

Dear users,

I'm going to simulate a protein. On the pdb file contents, it's said that
this protein has two chains, and missing residues and atoms. when I try to
pdb2gmx, the error messages occured. It seemed due tue the missing residue
so that i got the message error.
My question is: How can I add missing resiudes and atoms to the pdb files
so that i can use it?

Thanks