-
I updated R, latex and Latexmk to the latest version and also loaded bookdownplus. But the issue is still there:
```
/usr/lib/rstudio/bin/pandoc/pandoc +RTS -K512m -RTS thesis_classic.utf8.md --to…
-
I'd like to test `pyclearvolume` on Ubuntu 16.04.
After cloning and installing the repository I use `python -m pyclearvolume` to test.
But Fiji (2.00-rc 54/1.51h) cannot connect to the server, as se…
-
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).
-
In December 2014 (http://www.wwpdb.org/news/news_2014.html#18-September-2014), the split entries will be unified into single mmCIF files. For those entries, the chain identifiers will have more than 1…
-
Hi -- thanks for this really great project! It's been super helpful to have access to the NGL viewer as an IPython widget.
Just wanted to point out that there are a couple of broken documentation lin…
-
@VijayPande has recently brought up the issue of creating a top level "OpenMM application" for running simulations without writing any code. We've discussed this idea a few times before, but could ne…
-
I'm using the [ChemDoodle JSON format](https://web.chemdoodle.com/docs/chemdoodle-json-format/) to load my model data into 3Dmol via `addModel`. However, it seems like it's not possible to pass chain…
-
**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…
-
There will be a tab on the Variant Curation Hub pages that will show all the basic information pertaining to the variant. The basic information displayed in this tab will need to be imported from mult…
-
In the last months a few WebGL based molecular viewers have appeared:
[3Dmol.js](http://3dmol.csb.pitt.edu/)
[PV](http://biasmv.github.io/pv/)
[GLmol](http://glmol.com/)
They are impressively smooth…