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PDB ID: 3AG9
in pymol:
![1719390982893](https://github.com/molstar/molstar/assets/17419987/aa3f27dd-f410-4c77-9ab5-0559587791e0)
in molstar:
![1719391100858](https://github.com/molstar/m…
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New Datasets / Requires new object in dataset-masterlist.json:
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- User Submissions (Kate)
- Carbbank (Urnisha - Karina as backup)
- PRIDE xref dataset (Kate)
--> Find triples with "PRIDE…
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Hi,
As I understand it one of the end goals of ESPALOMA is to be able to parameterise an entire system without the need for individual residue templates (what got me excited about it in the first p…
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Hi diann team,
can I get protein molecular weight from Diann output file?
Thanks,
Jing
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Hi,
I am wondering what would be a clean way to create a protein ligand system where the ligand is parametrized with
one of the MLFFs ?
In the example it is shown how to create a mixed syst…
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Add gene and protein names based on protein IDs via UniprotKB.
Retrieve annotation status.
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- The issue is related to the user-provided proteins feature and its associated issues.
- I am trying to use bakta to perform annotation on a phage predicted protein file that used Phanotate. I wa…
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> Blender 4.1
> Molecular Nodes 4.1.4
> Windows 11
>
> MD simulation software: Schrodinger Maestro
> Trajectory conversion form .cms to .dcd using VMD
>
> topology and trajectory files: [http…
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The package has turned out quite clean with nice abstractions. The ideas from earlier versions have been distilled to an elegant set of types and functions, with some new additions.
The elephant in t…
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Dear all,
The proposal has been made to obsolete :
GO:0047450 (3R)-3-hydroxybutanoyl-[acyl-carrier-protein] hydratase activity >> 1 EXP
GO:0008693 (3R)-3-hydroxydecanoyl-[acyl-carrier-protein…