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