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Merge pull request bioconda#1319 from hainm/nglview
Add nglview - biomolecular viewer in Jupyter notebook.
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#!/bin/sh | ||
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$PYTHON setup.py clean | ||
$PYTHON setup.py install |
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package: | ||
name: nglview | ||
version: !!str 0.5.1 | ||
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source: | ||
url: https://github.com/arose/nglview/archive/v0.5.1.tar.gz | ||
fn: v0.5.1.tar.gz | ||
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requirements: | ||
build: | ||
- python | ||
- setuptools | ||
- jupyter | ||
- ipywidgets <=4.1.1 | ||
- traitlets | ||
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run: | ||
- python | ||
- numpy | ||
- ipywidgets <=4.1.1 | ||
- jupyter | ||
- traitlets | ||
- notebook | ||
- ipython <=4.1.2 | ||
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test: | ||
imports: | ||
- nglview | ||
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about: | ||
home: https://github.com/arose/nglview | ||
license: MIT | ||
summary: An IPython widget to interactively view molecular structures and trajectories. Utilizes the embeddable NGL Viewer for rendering. |