I would like to use the dope_loopmodel but an error occurs during the job with the message : "Atom  3928 (type 77) has GB/SA radius 0.0000".
In my pdb file generated by modeller the atom 3928 refers to TER (not really an atom...).
May I change the solv.lib file adding a new line for TER atom ?
Lionel Ducassou