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When trying to open the SDF file, downloaded after a similarity search with SMILES (returning ~ 200 molecules), the SDF file cannot be opened (bad file), neither with R, nor with a user interface chem…
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## Environment Information
Open Babel version: 3.0.0
Operating system and version: Linux Ubuntu 20.04
## Expected Behavior
I tried to convert .smi file into .pdbqt file via .sdf converting. I go…
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**Original report ([archived issue](https://scpeters-test.github.io/gh-pages_sdformat_fast_export/#!/osrf/sdformat/issues/18)) by Jose Luis Rivero (Bitbucket: [Jose Luis Rivero](https://bitbucket.org/…
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same icon for .sdf, .smi, .mol, .mol2 files
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```
Do you have an idea about, why some of the featurs are not shown in the
map?
See the attached file
```
Original issue reported on code.google.com by `nimcn...@gmail.com` on 11 Jan 2010 at 10:20
…
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```
Do you have an idea about, why some of the featurs are not shown in the
map?
See the attached file
```
Original issue reported on code.google.com by `nimcn...@gmail.com` on 11 Jan 2010 at 10:20
…
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Happens when using sample_sdf_near_surface fusnction in macos
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Hi, Fantastic Work!
Could you advise how to set up the terrain with the correct colliders?
Did you use SDF or convex decomposition or something else in sim?
Thank you
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Is there an option to kekulize aromatic bonds when converting from SDF to mol2?
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Reindexing isn't happening within stereocolletion of SDF file.
See kuva translated sdf and sendoff reindexed sdf for comparison: [stereo_comp.zip](https://github.com/pechersky/sendoff/files/8317194/s…