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# Problem Description
(Raised by @petermr in [this comment](https://github.com/petermr/ami3/issues/13#issuecomment-609479338) on #13)
All current `ami` tools share about 20 common options. Additi…
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From: smckinney@
Full_Name: Steven McKinney
Version: 2.9.0
OS: Mac OS X 10.5.6
Submission from: (NULL) (142.103.207.10)
A corrupt data frame can be constructed as follows:
foo
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We want to use Tensorflow Graphics for [Molecular Dynamics](https://en.wikipedia.org/wiki/Molecular_dynamics). Already have the [learned physics engine](https://en.wikipedia.org/wiki/Laplace%27s_demon…
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## Description
When running on the GPU (issue does not occur with the CPU), HPMC simulation crashes for unknown reason with gsd dump. Tested the script without the gsd dump and it worked fine.
…
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Thank you for your wonderful packages.
I use flow cytometry in the non-classical way, to analyse ratiometric experimental quantities, rather than count the proportion of of different populations wi…
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1) Projects.json
{
"Zlib":{
"git":[
"https://github.com/madler/zlib"
],
"github":[
"https://github.com/madler/zlib"
…
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## Description
I get dangerous neighbor list builds when I change `nlist.cell()` to `nlist.tree()` in the lj liquid benchmark and run with two or more MPI ranks.
## Script
Check out the `next…
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Just compiled from source on Ubuntu 16 following these compiled instructions https://github.com/glotzerlab/hoomd-blue/blob/master/INSTALLING.rst and can't see a GPU :-(
```
> import hoomd
> hoomd…
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First, really have to thank the authors for this excellent program. It's a great replacement for GQRX! I had a Lime Mini and a RPi4 with a 7" touchscreen laying around and had the idea to set it up a…
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Update the following URL to point to the GitHub repository of
the package you wish to submit to _Bioconductor_
- Repository: https://github.com/oriolarques/GSEAmining
Confirm the following by e…