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The current maneuver planner works well enough for near-circular orbits. Can I modify it to handle higher eccentricity starting orbits as well? I think the main issue is that the delta-V for the man…
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#### Brief summary of issue / Description of requested feature:
Split up TLuaInterpreter into per-category files - just like the wiki is, into ui/map/misc/etc functions.
#### Steps to reproduce th…
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```
I did some more refactoring on cursors.ShardCursor after the Open Space.
This version moves all the smarts into a result accumulator class. The
new_cursor.ShardCursor isn't a drop-in replacement…
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pubchempy.get_compounds('NSC231854', 'name')
results in an empty list, yet searching the same string on the pubchem web page gives
[NSC231854; NSC-231854](https://pubchem.ncbi.nlm.nih.gov/substanc…
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I am trying to use `chemper.smirksify.SMIRKSifier` to build a list of smarts patterns from clusters for cis- and trans-butene. Based on my clustering, CC single bonds should be discriminated between c…
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## Version of the custom_component
v0.1.8
## Configuration
N/A - all components autodetected.
Add your logs here.
I've used the cmd line version of the project on another machine and follow…
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Those of us in the MD community would very much like to be able to take output from QM packages and take it directly into MD engines and chemistry toolkits we use. However, these typically require wha…
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**Is your feature request related to a problem? Please describe.**
`docstring` format is varied across our source files. This makes documentation harder to work with.
**Describe the solution you'…
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### Issue summary
I want to execute covalent docking based virtual screening followed by ROC/enrichment / validation experiments
### Steps to reproduce
****
I am unable to understand few things …
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I occasionally update ollama on a linux box by downloading URLs like `https://github.com/ollama/ollama/releases/download/v0.3.7-rc6/ollama-linux-amd64.tgz` and extracting/overwriting files into a loca…