I want to use RosettaCM for density guided homology modeling. My structure contains taxol and other ligands: GTP and GDP, but my /rosetta/main/database/scoring/score_functions/facts contains params files for just GTP and GDP but not taxol. I atatched my taxol.pdb file for reference.
Thanks in advance.
Edit found this tutorial here: https://www.rosettacommons.org/demos/latest/tutorials/prepare_ligand/prepare_ligand_tutorial