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jsmol is an open source pdb viewer
http://sourceforge.net/projects/jsmol/
Demo:
http://www2.chemistry.msu.edu/faculty/reusch/virttxtjml/htmlJ/jsmol/jsmol.htm
- When clicking on the "labels on" in the …
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Hi Marco,
Currently working on implementing pvviewer for one of our apps on the RCSB.org site. I notice that some molecules do not load - 1J5E for example - I'm using the latest build.
Also for some …
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```
From Leonard: "Recently we added an option to BNG to output function values to
the GDAT file. We thought that by doing this we'd be able to plot the
functions in RB. However, this seems to not…
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There is no tag to add to the embedded js viewer to use a MOL2 file to display the molecule. This functionality exists in the online, URL controlled version.
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Original [issue 59](https://code.google.com/p/tinymux/issues/detail?id=59) created by brazilofmux on 2006-09-09T03:27:27.000Z:
On Wed Mar 01 08:51:51 2006, Moleculor reports:
Right, so it's taken me…
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Hi,
are you considering adding support for [SD files](http://en.wikipedia.org/wiki/Chemical_table_file#SDF)?
That would enable being able to load 3D structures of small molecules (e.g. docking poses) …
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Hi all,
I am also developing a package called pytraj, which is a wrapper for cpptraj in AMBER. (https://github.com/pytraj/pytraj).
mdtraj has very nice feature for viewing molecule with ipython-note…
hainm updated
9 years ago
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This development feature will allow interaction with the users by using selections etc.
At first it will be a command-line only molecular viewer, from that we can introduce graphical elements to make…
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Hello!
Recently I had to utilize JSmol on my web page due to its HTML5 canvas support.
I was wondering if it would be possible to integrate this technology into PV? It would detect the WebGL support …
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I'd like to see CKAN support saving/loading modlists; it'd be good for backup, transferring your list of favorite mods between computers, allowing people to easily use the same mods someone else does,…