Re: [gmx-users] S-S Bonds

Hi Roberto, I want to do MD of insulin monomer (first two chain of 4ins.pdb). When I convert with pdb2gmx, the software find only one ss bond (the only inside the same chain). I have resolved this problem doing a first conversion pdb->gro, then gro->pdb end in the final conversion pdb->gro the s

[gmx-users] S-S Bonds

Dear GROMACS Users, I want to do MD of insulin monomer (first two chain of 4ins.pdb). When I convert with pdb2gmx, the software find only one ss bond (the only inside the same chain). I have resolved this problem doing a first conversion pdb->gro, then gro->pdb end in the final conversion