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Cuando un artículo Scienti o Datos abiertos de Minciencias o base de datos interna, para un COD_RH o cédula se encuentre en OpenAlex, los artículos se deben permitir en el perfil del autor independie…
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Thanks a lot for making all data available here.
I have a question on matching in the "SpatialNF/examples/data" folder. How can I match the cells in _mouse_cortex_molecular_cartography_ to the cell…
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Hi guys,
Is there a version of the code that can deal with periodic boundary conditions? I would be very interested in it even if there is a version that is slow and only works for relatively small…
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Hi, I found your Molecular Adsorption tool very useful for cluster PES, it's really awesome. Do you know how to convert it to the case of a periodic slab rather than a cluster? Or have you done that a…
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In GO-CAM, we commonly have :
* GP enables MF1 -directly_regulates -> BP1
* e.g. FOXO3 enables TF activity, sequence specific DNA binding directly_activates transcription
Based on these, ide…
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Add unit tests to test the behavior of this feature:
https://github.com/UC-Davis-molecular-computing/scadnano/issues/289
It should be able to call functions in middleware/helices_positions_set_b…
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Molecular graphs are currently matched taking into account the connectivity and the elements (#10). There should be an option that allows users to match according to bond order as well.
This option…
RMeli updated
3 years ago
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### Author(s) of proposal
Ran Wei
### Name of taxon
Lepisorus
### Rank of taxon
Genus
### Approximate number of species affected
_No response_
### Description of change
Lump…
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According to the AutoDock Vina paper (Trott & Alson, 2010), the optimization is done based on $c = c_{inter}+c_{intra}$, not $c_{inter}$ only. The output order is the same manner.
https://github.co…
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Hello
I understand that most PDB files do not contain hydrogens hence NGL connects the heavy atoms and labels it as a hydrogen bond. Would it be possible to tell NGL to display correct hydrogen bon…