You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Thank you for this great tool, it's something that has been on my wishlist for a long time.
Running the pairwise interaction script with just the --help argument throws a missing file exception:
❯ python NA_pairwise_interactions.py --help
mapping.py is unable to load mappings for modified nucleotides.
This can happen after installing with 'python setup.py install' with no known fix.
Instead, from the directory where setup.py is, use 'python -m pip install .'
Error message: [Errno 2] No such file or directory: '/Users/carlosoliver/Projects/fr3d-python/.venv/lib/python3.10/site-packages/fr3d/data/atom_mappings_refined.txt'
Traceback (most recent call last):
File "/Users/carlosoliver/Projects/fr3d-python/fr3d/classifiers/NA_pairwise_interactions.py", line 54, in <module>
from fr3d.classifiers.hydrogen_bonds import load_ideal_basepair_hydrogen_bonds
File "/Users/carlosoliver/Projects/fr3d-python/.venv/lib/python3.10/site-packages/fr3d/classifiers/hydrogen_bonds.py", line 6, in <module>
from fr3d.data.mapping import modified_base_atom_list,parent_atom_to_modified,modified_atom_to_parent,modified_base_to_parent
ImportError: cannot import name 'modified_base_atom_list' from 'fr3d.data.mapping' (/Users/carlosoliver/Projects/fr3d-python/.venv/lib/python3.10/site-packages/fr3d/data/mapping.py)
I checked in the data/ folder and these are the only two files:
❯ ls ../data/atom_mappings
atom_mappings.txt atom_mappings_manual.txt
But the script is looking for atom_mappings_refined.txt
Thanks again,
Carlos
The text was updated successfully, but these errors were encountered:
Thank you for this great tool, it's something that has been on my wishlist for a long time.
Running the pairwise interaction script with just the
--help
argument throws a missing file exception:I checked in the
data/
folder and these are the only two files:But the script is looking for
atom_mappings_refined.txt
Thanks again,
Carlos
The text was updated successfully, but these errors were encountered: