[gmx-users] pdb2gmx

[w.j.schravendijk at students.pharm.uu.nl]

Dear gromacs-people,

Shouldn't it be a useful option to enable the selection of additional .top
or .itp files as an input for pdb2gmx, so pdb2gmx can automatically sort
and process this input when non-protein molecules are present?

Greetings, Pim