Can everyone tell me why my ligand FMN is twisted after using molfile_to_params.py script to prepare param file? It still looks normal when I open with pymol. But it looks twisted after I open with Maestro.
Does anyone have similar experiences?
| Attachment | Size |
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 FMN-after param converted.pdb | 4.11 KB |
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It's probably to ask that on a Schrödinger forum. I don't think it's a Rosetta-end problem. The ligand wasn't twisted when I opened it in Pymol, and I don't have access to Maestro.
I experienced the same issue. My colleagues suggest me do not us Mastroe