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It would be super nice if the voxel grid GRO files and the molecular structure files would be super imposable.
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The world and the story narrative, how it all fits together, the size and shape of the map, the location of settlements ...
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This is mostly the results and discussion on the drugbank dataset (and a set of issues to improve the results) than a stand-alone issue.
To reproduce the results run the following command
``` bash
x…
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Hello, I have a question, when running the file get_fragment_vocab.py, the vocab of the fragment can be saved, why does the fragment need to be re-acquired in the file get_training_data.py, and align …
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I copied the example code from:
https://github.com/climlab/climlab-rrtmg/blob/main/climlab_rrtmg/tests/test_climlab_rrtmg.py
to a jupyter notebook. I changed the value of ciwp from 0 to 0.1 (Line 67…
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Hi APBS developers,
**Describe the bug**
I ran APBS using a PDB file for a protein complex. But APBS was aborted and got the following error message. How to fix this issue?
**log file**
This e…
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I am writing this to inform you about future PRs that I am planning to make, and to make sure my proposed changes do not clash with the project, before I start writing code. Comments are welcome.
W…
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As discussed in the [namelist discussion](https://forum.access-hive.org.au/t/namelist-configuration-discussion-meeting/1917/9#:~:text=use%20KPP%20with%20existing%20for%20now%20but%20test%20EPBL%20for%…
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Hello there,
For a current project, I need to be able to import thousands of molecules and control them (Empties are welcome for that matter) according to a simulation a scientist provided me with.
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The `hits[].projects` values in a `/index/{entity_type}` response come from one bundle per hit, and are not an aggregate from all the bundles for a given project.
For example, imagine multiple bund…