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Apply: http://postdocservices.ucsd.edu/PostDocOpp/Job/Details/1104
The Challenge: Develop web-based, innovative scientific visualization tools for 3D biomolecular structures to help accelerate rese…
arose updated
7 years ago
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- PyMol; A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences; https://www.pymol.org/
![pymol](https://cloud.githubusercontent.com/asset…
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VMD is a molecular graphics program designed for the display and analysis of molecular assemblies, in particular biopolymers such as proteins and nucleic acids. VMD can simultaneously display any nu…
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We already have molecular structure in `.mol` format provided by Drugbank data.
```
from drug_named_entity_recognition.drugs_finder import find_drugs
drugs = find_drugs("i bought some Bivalirud…
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I've encountered this with two molecular graphics programs (vmd and pymol) launched with primusrun. If I close the laptop (Asus N751JX) lid for long enough, and then try to access them after opening t…
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Mathematica offer at https://github.com/joySUSY/MathGPT a openai-plugin for precise mathematics. Macsyma - for example is an open-source ([sourceforge](https://maxima.sourceforge.io/)) which is also …
gtbu updated
2 months ago
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# Problem
Given a set of 3D points (particles) and a radius, for every particle find all particles within a sphere of the given radius.
Of note:
- Finding extra particles outside of the sphere…
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I've tried this on two different systems (cluster and desktop) now. I'm finding that Yank hangs when creating the _second_ cached context object. Have you seen anything like this before?
```
[kyleb…
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Hi,
When I perform the .yaml, always prompt the NaN error in the follow:
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2020…
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- **Marcel Ritter**
- **Beginner**
- **20 Minutes**
- **OpenGL, Tessellation, F#, Multiplatform**
# \
## The talk
### One-sentence summary
Presentation of the concept and the implementati…