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Hi, I've been using this app since the FreeMind days. As a science teacher, may I have the option of superscript and subscript fonts so I can enter in equations for both physics and chemistry please.
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### Your name
WeiXia
### Your affiliation
NanKai University
### What happened? What did you expect to happen?
Hello everyone! I'm getting an error when running GEOS-Chem for a global scale simula…
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### What is the feature/what would you like to discuss?
Add an option to support explicit volcanic SO2 emissions for the NorESM2.1 release.
### Is there anyone in particular you want to be part of t…
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### Your name
Xiaolin Wang
### Your affiliation
Harvard University
### What happened? What did you expect to happen?
Some `I1dyn` and `A1dyn` files are missing from the GEOS_0.125x0.15625_AS arch…
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Chemical nomenclature is complex and ambiguous. Any attempt to disambiguate MUST record ambiguity. Thus acetyl-furan could be 1-acetyl-furan or 2-acetyl-furan,
OPSIN (https://opsin.ch.cam.ac.uk) giv…
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HI! Happy to see a sequel version of SMALR.
The chemistries in sequel seem to be more described as "sequencing kit v xxx"
How should I set "--model“, if I only know the version of sequencing kit, d…
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i think it is an important topic on which there are also other good resources, e.g., [Chip Huyen's book](https://huyenchip.com/mlops/)
however, there are some notes one could give that are somewha…
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Hi,
I am trying to run celescope. I built the reference genome and I have created the shell scripts, but I obtain this error:
sh Bnsortednuclei1.sh
2024-05-14 14:13:14,148 - celescope.tools.…
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It's available on most systems and there's a field in the BatterState. http://docs.ros.org/api/sensor_msgs/html/msg/BatteryState.html
This requires #6
And will need to do a mapping from the linux s…
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### 🚀 The feature, motivation and pitch
**We are kicking off another community sprint!**
This community sprint resolves around extending the latest **GNNLLM features** from PyG 2.6.
This sprint…