Test and deploy #141
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Test and deploy #141
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hainm
reviewed
May 17, 2017
| build: | | ||
| RUN python -c "print('name = molecular-design-toolkit-builder\ninstitution = Autodesk\ncity = San Francisco\nstate or province = CA\ncountry = USA')" > /root/.amberrc | ||
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| RUN conda install -qy -c ambermd ambertools=16.21.1 |
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FYI: we release AT17 now.
conda install ambertools=17 -c http://ambermd.org/downloads/ambertools/conda/
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Automatically build docker containers and include coveralls