-
Notifications
You must be signed in to change notification settings - Fork 94
Issues: mordred-descriptor/mordred
New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Author
Label
Projects
Milestones
Assignee
Sort
Issues list
multiple fragments reported for some of the molecules in some of the descriptors.
#111
opened Dec 15, 2023 by
sumone-compbio
descriptor calculation error module 'numpy' has no attribute 'float'
#107
opened May 21, 2023 by
abckit
RecursionError: maximum recursion depth exceeded while calling a Python object
#101
opened Jul 18, 2022 by
KojoMarko
Max.... dexriptors only give errors of string type "max() arg is an empty sequence (MAXssS)"
#98
opened Sep 2, 2021 by
DocMinus
How to read .mol files to calculate molecular descriptors using Mordred?
#97
opened Apr 22, 2021 by
lsvalenciac
ImportError: cannot import name 'CalcPBF' from 'rdkit.Chem.rdMolDescriptors'
#85
opened Apr 9, 2020 by
ademidun
module 'networkx' has no attribute 'biconnected_component_subgraphs
#84
opened Mar 31, 2020 by
Shunsuke-1994
How to read sdf files using mordred to generate molecular descriptors?
#79
opened Oct 11, 2019 by
EswarKalaga
Previous Next
ProTip!
no:milestone will show everything without a milestone.