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I have found your book to be fantastic so far. I appreciate you sharing this with the community and I am anxiously awaiting the remaining pages. I had a question on ex 4.2.3.4. I put together a sma…
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## **MOSDEF-DIHEDRAL-FIT TEAM NOTE/INSTRUCTIONS: **
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# Summary
When I am using pytorch-metric-learning package which refers to faiss I am getting an error
`Error: 'err == cudaSuccess' failed: StandardGpuResources: alloc fail type TemporaryMemoryBuf…
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Hi,
I have a tdb thats implementated an associates model but I think that pycalphad is incorrectly reading the associates.
I have attached the phase diagram generated from pycalphad and PANDAT f…
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Hello fellow ERDDAP folks!
Recently, I've been championing an initiative over with the CF folks on getting a standard for localized metadata into CF (see https://github.com/cf-convention/discuss/is…
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Utilizing the fuzzy meaning algorithm in Lalita, a word connection network can be generated. The idea would be to do the following,
- From a starting word (e.g. move), map the meaning to the related…
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From "Predicting bulk modulus" section of https://doi.org/10.26434/chemrxiv-2022-9m4jh
> To address the absence of compositional information, we have therefore combined our GRID EMD with a similar …
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Hi everyone,
This is Sarah and I am currently working on a project relating to Citizen Science and Chemistry. Citizen science is a type of scientific research activity where members of the general …
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Dear developers,
For datasets with chemical bonds, there are generally two ways to build a molecule graph:
- Based on the radius graph
- Using chemical bonds as edges directly
Which way do y…
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since i'm getting a new computer (bolt via kickstarter)... willing to build mezzano on a dell 485...? system...
long time ago, worked on intergraph workstation (native lisp) hooked into a cray 1...
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