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**Bug summary**
Trying to fix an issue in GMSO with loading benzene molecules from different sources. The `print_hierarchy` method and `children` attribute seem to raise an error whenever they're a…
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Currently for CHIKV_Mac these similar molecules are assigned four different compound ID's
- `OC[C@@H]1CCC[C@@H]1Nc1ccc2[nH]cnc2c1Cl`: v4a
- `OC[C@H]1CCC[C@@H]1Nc1ccc2[nH]cnc2c1Cl`: v5a
- `OC[C@@H…
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## Description
The `c2rust` tool fails to translate valid C code that uses the post-increment operator (`j++`) inside a compound literal. This occurs even though the code is valid and compiles succ…
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Hi, this may be a bit of a silly question, but I'm very curious to hear your take on it: is it even feasible to have compound indexes with a vector index?
Concretely, I have two fields in my table …
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On tst, when I select the "From ID type" "PubChem Compound" and choose the example IDs below the search field, no matter what "To ID type" I choose (e.g. GNome, GlyCosmos etc.), the results always map…
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**Date**: Nov 12th 2024
**Time**: 2pm UK time [other timezones](https://www.timeanddate.com/worldclock/meetingdetails.html?year=2024&month=11&day=12&hour=14&min=0&sec=0&p1=43&p2=136&p3=37&p4=771&p5=2…
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great idea in including indexing options at field level.
Although it will serve every day needs, I wonder how this could be extended to manage compound indexes and Index intersection for more advanced…
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My OS is Windows 10 and I am using MZMine v. 4.2.0. I've been trying to do a local compound database search with a csv file (attached here). The softwares' log file has this in it after I have done th…
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### Use Cases
First of all, thank you for your great work on this app! I have a suggestion for optimizing the writing flow, especially for the German language, where compound words are quite common…
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Is there a standards based means of describing a compound medication within ccda?
The FHIR docs mention it but I do not see anything in ccda that directly correlates.