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We should define an app data format that will be used for describing the UI that the frontend will generate (see https://github.com/Autodesk/molecular-design-applications/issues/204).
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O @LFeh está tocando a parte de interface básica, como definição de grid, header, footer e container principal.
O branch utilizado é o https://github.com/frontendbr/eventos/tree/interface.
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OBS:…
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In the PyMol Viewer, every object has'ASHLC', A is shore of 'Action';S is short of 'show';H is short of 'hide';C is short of 'color';
For the molecule object, the color can button color the object w…
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in my function I'm doing:
```python
def foo():
#code here
view[0].add_cartoon('protein')
view[0].add_hyperball(':0')
return view
```
These representations are…
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Hello,
I had recently posted about a float > string error when building a protein membrane system. I downloaded the newly released version of HTMD this morning. I'm receiving a very similar error now.…
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Finish creating the ribbon models for all molecules and aligning them with ball-stick models
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I am thinking about adding parser for some formats: sdf, lammps, xyz, ...
Any idea where I should add? to sandbox?
given that only supporting reading to Structure (not writing, no force field pars).…
hainm updated
8 years ago
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(this is an issue with PatternQuery rather than LiteMol, but I can't see a separate repo and I'm guessing they overlap...)
I would like to load a restricted set of residues based on structural doma…
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Hi,
First of all, thank you for this awesome librairy ! I'm trying to use the Feature Viewer to only show "domains and sites" so, after reading the doc I use this code
``
``
`window.onload = functi…
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**Future MolVR feature request:** I've noticed that when I'm viewing a protein in MolVR, like 2VAA, I have been taking off my Vive headset to look up details about the protein in the PDB Database on m…