[gmx-users] Different Residues...

[Ramon Valencia]

Hello Dear GROMACS users,


I trying to do a MD calculation using GROMACS, but when I running pdb2gmx I
get the following error:

Fatal error:
Residue '' not found in residue topology database

I'm a beginner GROMACS user, but I want to know exactly, how add my
residues to GROMACS step by step?. My residues contain S.


Ramon..