Hi
i am working inthe design of peptides using the genkic mover. I am trying to implement a filter with “PeptideInternalHbondsFilter” to remove unwanted structures. When i run the rosetta_scripts command this is the output.
From line 42:
Error: Element ‘PeptideInternalHbondsFilter’: This element is not expected.
37: <ReadResfile name=”d_res” filename=”d_res.txt” selector=”posPhi_pep”/>
38: </TASKOPERATIONS>
39: <FILTERS>
40: <Ddg name=”ddg” threshold=”-1″ jump=”1″ repeats=”5″ repack=”1″ confidence=”1″ scorefxn=”ref15sfxn”/>
41: <ShapeComplementarity name=”sc_filter” verbose=”0″ min_sc=”0.5″ write_int_area=”1″ jump=”1″ confidence=”1″/>
42: <PeptideInternalHbondsFilter name=”hbon” backbone_backbone=”true” residue_selector=”peptide” hbond_cutoff=”2″/>
43: </FILTERS>
I really can’t find where the error may be.
Best regards
.
