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Trying DFT calculation on Docker Desktop

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Name		Name	Last commit message	Last commit date
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img		img
sample1-benzene		sample1-benzene
sample2-graphene		sample2-graphene
sample3-GaN		sample3-GaN
sample4-graphene-DOS		sample4-graphene-DOS
sample5-GaN-DOS		sample5-GaN-DOS
sample6-Si-phonon		sample6-Si-phonon
README.md		README.md

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DFT calculation on your laptop by using Docker Desktop

install Docker Desktop & construct Ubuntu container

install Quantum-Espresso

explanation for samples

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Trying DFT calculation on Docker Desktop

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