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When I ran PyDP4_GUI, it showed this error and stopped working.
`QLayout: Attempting to add QLayout "" to CalculationTab "", which already has a layout
QLayout: Attempting to add QLayout "" to Calcu…
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Hi, I felt as though the AtomsBase package had a lot of potential to be a great way for all Julia chemistry and materials science folks to outsource their structures (and simulation trajectories) visu…
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(cf discussion in #114)
The `ChemicalSpecies` implementation has some problems, partly due to my lack of understanding of chemistry. Basically, the issue is that we now require the number of neutro…
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From multiorganism call:
We propose to obsolete:
* GO:0032504 multicellular organism reproduction: 345 EXP (or merge into 'reproduction???)
* GO:0032505 reproduction of a single-celled organis…
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I re-implemented AdLaLa integrator by Tiffany and Ben (https://github.com/TiffanyVlaar/ThermodynamicParameterizationOfNNs/blob/master/AdLaLa.ipynb) here:
https://github.com/choderalab/pinot/blob/ma…
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# Parameterized quantities
I have identified 2 kinds of parameterized quantities.
## Same quantity name for different quantities
This kind of quantity shares its name between different quanti…
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**First observation of cell to cell communication:**
Due to challenges such as molecular cross-talk, no more than two communication systems have been combined in a single design until now (2020).
…
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I am writing you because I am trying to use DP5 and I am getting errors at run time.
These are the steps that I am following:
1. I start the GUI with "python PyDP4_GUI.py"
2. Add an SD file with …
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## *Hosting Details*
*The Request will be deployed Molecular Absorption Spectroscopy Lab*
**Request Type**:
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#### Note: All of the following request parameters are mandatory. Pleas…
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Describe data for clarity and sharing