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Hi Marco,
Thanks for making such beautiful, the performance is just amazing.
Is there any way to serialize a the contents of a viewer and reload them into another viewer?
I tried dumping the cont…
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I've long been a promonent of integrating LZMA2/LZMA into the browsers because of its incredible effectiveness for compressing binary data streams. When I saw Brotli I thought that this was likely go…
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This is an excellent and much needed tool, thank you!
Is there a way to save a snapshot of the molecule as e.g. a .png file, such as:
```
molecule = imolecule.draw("CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=…
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The subject of having molecular function terms for base pairing was discussed quite some time ago and arose again in this SF item:
[ 1585409 ] MF is_a orphan: template for synthesis of G-rich strand.…
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Hi all,
I would really appreciate any help/guidance you could provide on creating a html widget for a wonderful chemical sketcher application. I would love to be able to draw a chemical structure in …
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It would be awesome to be able to pass an `MDAnalysis.Universe` object into a wrapper object similar to `nglview.MDTrajTrajectory`, with the wrapper pulling coordinate information through that object.…
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To better take advantage of the existing [forcefield parameter assignment code from OpenMM](https://github.com/pandegroup/openmm/blob/master/wrappers/python/simtk/openmm/app/forcefield.py), I wanted t…
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Hello, great project. I have an issue though.
In mmCIF format, you are using label_asym_id for the chain names. On it's own, that seems reasonable. However, the PDB and PyMOL, and maybe others use a…
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I'm trying to test the waters with MDTraj and installed via conda into my anaconda python 2.7, then fired up my iPython notebook viewer with the examples from GitHub. After evaluating the second box i…
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```
What steps will reproduce the problem?
1. Select Sphere selection tool
2. Select the Show goodness panel tool
3.
What is the expected output? What do you see instead?
The sphere selection tool do…