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### Steps To Reproduce
Steps to reproduce the behavior:
1. build openbabel or any package that depends on it, i.e Kalzium
### Build log
```
┏━ 1 Errors:
⋮
┃ > -- Set non-toolcha…
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This issue is inspired by a hotfix I quickly wrote to solve a strange openbabel import error, but I thought it was worth a wider discussion because of a few more issues that are worth addressing.
C…
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Traceback (most recent call last):
File "post_process.py", line 6, in
import oddt
File "/home/pipeline/.local/lib/python3.6/site-packages/oddt/__init__.py", line 20, in
from oddt.too…
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Hi Arne, Every time I run generate_ligands.py script, I get babel error:
*** Open Babel Error in TetStereoToWedgeHash
Failed to set stereochemistry as unable to find an available bond.
Though …
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### Steps to reproduce the issue
```console
$ spack install openbabel
...
```
### Error message
Error message
$ spack install openbabel
[+] /opt/ohpc/pub/spack/opt/spack/linux-rock…
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Dear developers, I try to install this software on Win11 computer, and I follow the provided procedure. But when I input `python ```
install.py`, the error came as below:
Error: SWIG failed. I…
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For some reason my graph is returning SMILES for aromatic groups that uses aromatic bond symbols e.g. `NC:1:N:N:C:[N]1N`.
RDKit does not recognize these symbols and it removes all the aromaticity …
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Hi all. I am currently a Google Summer of Code Scholar working with MDAnalysis. My project involves the creation of a converter to convert between OpenBabel OBMols and MDAnalysis Universes. I am worki…
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The first step of this OpenBabel converter will be to convert OpenBabel OBMols to MDAnalysis Universes. This will enable the indirect parsing of over 100 file types into a format that MDAnalysis tools…
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The first step of this OpenBabel converter will be to convert OpenBabel OBMols to MDAnalysis AtomGroups. This will enable the indirect parsing of over 100 file types into a format that MDAnalysis tool…