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I realized that Jaumann stress is currently computed AFTER force update. This means that forces, velocities and displacements are all being computed based on non-objective stresses.
The next stres…
echoi updated
4 years ago
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I'm using Flamegraph on Linux Mint 21.3 (kernel 5.15.0-113-generic) to profile my Rust application. When I run
```
cargo flamegraph -- [my args]
```
the terminal remains blocked showing:
``…
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I am annotating a paper on UPR in pombe.
However, I can't use the existing term
GO:0030968 endoplasmic reticulum unfolded protein response
because it is defined
The series of molecular s…
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### Are you following the right branch?
- [X] My Nixpkgs and Home Manager versions are in sync
### Is there an existing issue for this?
- [X] I have searched the existing issues
### Issue descript…
-
### Is there an existing issue for this?
- [X] I have searched the existing issues
### Issue description
```
error: a 'x86_64-linux' with features {} is required to build '/nix/store/l4r14r1prv5ps…
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Load 3D models
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Hello,
I would like to run factR2 on a custom assembly where I ran in the issue described in [https://github.com/f-hamidlab/factR2/issues/7](issue#7). So I thought I try it on the example data you …
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I'm doing NMDS with `ordinate` and trying to get three axes rather than two. I see in the documentation that I can set `k = 3`. This works with the Bray distance, but not with UniFrac or weighted Un…
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[The ordination method section](https://microbiome.github.io/OMA/docs/devel/pages/20_beta_diversity.html#sec-unsupervised-ordination) does only describe available methods, but does not really say the …
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Is there a command to add ellipse around cluster in your NMDS or PCoA plots?
x1=plot_ordination(sponge.scale1,unifrac.nmds,color="Day")+geom_point(size=3)
I tried following:
https://www.biostars.or…