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I disagree with the placement under cellular component assembly:
```
id: GO:0016226
name: iron-sulfur cluster assembly
namespace: biological_process
def: "The incorporation of iron and exogenou…
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I've become a little unhappy about the `plot_bandstructure` interface, especially the fact that the kline_density has so strange units.
When Brillouin.jl is used this should be refactored.
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Hi @ayush4921, some quick comments upon first inspection of the joss folder (might not get time to have a more detailed look at the code and paper contents until the end of the week). There's more use…
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I would like to submit a term request for the technique "mass spectrometry imaging" (MSI).
This technique ([wikipedia description](https://en.wikipedia.org/wiki/Mass_spectrometry_imaging)) is in es…
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**Hello All:**
--
I am computing descriptors for a set of compounds using a code similar to the one shown below:
```
# create descriptor calculator with ALL descriptors
suppl = Chem.SmilesMol…
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Yo Tomas,
I need your library to write out the cif file ([PR](https://github.com/krab1k/ChargeFW2/pull/7) I am submitting).
I am creating a branch to do this, however, I think it would be good …
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Submitting Author: NatePuangpanbut (@Suraporn)
All current maintainers: Wilfred Hass (@WilfHass), Vikram Grewal (@xFiveRivers), Luke Yang (@lukeyf)
Package Name: chembox
One-Line Description of Pac…
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**Submitting author:** @gezelter (J. Daniel Gezelter)
**Repository:** https://github.com/OpenMD/OpenMD/
**Branch with paper.md** (empty if default branch):
**Version:** v3.1
**Editor:** @srmnitc
**Re…
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@mastrof, maybe we can discuss what you commented in this post: https://github.com/JuliaDynamics/Agents.jl/issues/884#issuecomment-1732556853
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As I proposed in maxhodak/keras-molecules#54. I am interested in why the charset is designed like this. It's not straightforward. From the viewpoint of chemistry, the chlorine "Cl" should not be treat…