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Doesn't work properly on Ubuntu 22(Google Colab) :/.
I tested with 5.6.2 and 5.7.3 Swift versions.
P.S. Anyway Thx! for your project.
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Lightly edited discussion, migrated from slack:
@avirshup:
> [...] we're trying to limit the scope to _3D geometry-based_ computational chemistry. So we'd like this file format to support MD, dockin…
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The chapter [Multidimensional Arrays](https://fortran-lang.org/learn/best_practices/multidim_arrays) should explain performance implications by the choice of indexing.
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I tried using a density and externaltemp curve to get h20 condensation to work right, but its essentially impossible for a human to tune two curves at once to make it work right at every point.
A cus…
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Firstly, I'd like to thank destroy that made me fell in love with the wonderful chemistry world. And I really like this mod. :)
# Description
Destroy seems to be using **the vanilla crafting recip…
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Julia is kind of good in the way that it has nearly identical syntax as matlab which makes it great for converting code. But as far as I've heard, it's a dead language. I worked with it for a while & …
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Background to Meeting on May 24th 2016 (#386).
**Question**: What are the best general strategies for sourcing new chemical compounds for OSM?
**Question**: Are there any specific groups who might b…
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Please include your name, title, affiliation, and area of expertise! We will consolidate signatures into the PDF.
Thank you for your support!
If you don't have Github, please sign the Google She…
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On WSL2 Debian, with Cuda 12.4 and Boost 1.84:
~/Vina-GPU-2.1/AutoDock-Vina-GPU-2.1$ make source
gcc -o AutoDock-Vina-GPU-2-1 -I/usr/local/boost_1_84_0 -I/usr/local/boost_1_84_0/boost -I/home/shi…
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```
In as much detail as possible, please describe what you would like to see.
1. Navigate to the gallery.
2. I would like to see, in parentheses, counts for the number of explorations
in each categ…