Hi My name is Jong hui Hong
I'm trying to dock the ligand which has 5 chemical linked via covalent bond( ACE-UB4-DPP-GLY-GVE) using Rosetta-Scripts
I changed ligand residue name into PRD and made conformer using obabel , made paramter file using molfile_to_params.py without any problem
but when I run docking using rosetta_scripts.linuxgccrelease
I got the following error
[ ERROR ] UtilityExitException
ERROR: Non-virtual heavy atom C7 is missing in rotamer library for residue PRD!
I couldn't figure out what is the problem even I searched a lot in google.
Here is my option file for running rosetta_scripts
and docking protocol file 'dock_p.xml' is attached
Any kind of suggestion would be welcomed for above error.
Thanking in advance for helping me