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where 6CSP_lig_1.pdb was the pdb file of the ligand and the following text was printed in the .err file.
------------------------------------------------------------
Open Force Field parameterizer for PELE 1.3.3
------------------------------------------------------------
- General:
- Input PDB: 6CSP_lig_1.pdb
- Output path: None
- Write solvent parameters: True
- DataLocal-like output: False
- Parameterization:
- Force field: openff_unconstrained-1.2.0.offxml
- Charge method: am1bcc
- Rotamer library:
- Resolution: 30
- Exclude terminal rotamers: True
------------------------------------------------------------
- Initializing molecule from PDB
- Loading molecule from RDKit
- Assigning stereochemistry from 3D coordinates
- Setting molecule tag to 'LIG'
- Representing molecule with the Open Force Field Toolkit
- Generating rotamer library
- Core set to the center of the molecule
- Loading 'openff_unconstrained-1.2.0.offxml'
Traceback (most recent call last):
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/runpy.py", line 194, in _run_module_as_main
return _run_code(code, main_globals, None,
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/runpy.py", line 87, in _run_code
exec(code, run_globals)
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/site-packages/peleffy/main.py", line 299, in <module>
main(args)
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/site-packages/peleffy/main.py", line 283, in main
run_peleffy(pdb_file=args.pdb_file,
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/site-packages/peleffy/main.py", line 203, in run_peleffy
rotamer_library.to_file(output_handler.get_rotamer_library_path())
File "/gpfs/projects/bsc72/conda_envs/platform/1.6.0/lib/python3.8/site-packages/peleffy/utils/output.py", line 149, in get_rotamer_library_path
file_name = self._molecule.tag.upper().strip() + '.rot.assign'
AttributeError: 'list' object has no attribute 'tag'
The text was updated successfully, but these errors were encountered:
I was trying to use peleffy to obtain the parametrization with the OpenFF of the ligand I was dealing with by using the following text in a run script
where 6CSP_lig_1.pdb was the pdb file of the ligand and the following text was printed in the .err file.
The text was updated successfully, but these errors were encountered: