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conda-forge / packages / covdrugsim

Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs.

copied from cf-post-staging / covdrugsim

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Type Size Name Uploaded Downloads Labels
conda 320.5 kB | noarch/covdrugsim-0.4.10-pyhd8ed1ab_0.conda  2 years and 5 months ago 1621 main
conda 321.7 kB | noarch/covdrugsim-0.4.9-pyhd8ed1ab_0.conda  2 years and 6 months ago 1621 main
conda 321.6 kB | noarch/covdrugsim-0.4.8-pyhd8ed1ab_0.conda  2 years and 7 months ago 1633 main
conda 320.2 kB | noarch/covdrugsim-0.4.7-pyhd8ed1ab_0.conda  2 years and 8 months ago 1680 main
conda 322.0 kB | noarch/covdrugsim-0.4.5-pyhd8ed1ab_0.conda  2 years and 8 months ago 1754 main
conda 320.5 kB | noarch/covdrugsim-0.4.4-pyhd8ed1ab_0.conda  2 years and 9 months ago 1685 main
conda 320.8 kB | noarch/covdrugsim-0.4.3-pyhd8ed1ab_0.conda  2 years and 9 months ago 1754 main
conda 320.2 kB | noarch/covdrugsim-0.4.2-pyhd8ed1ab_0.conda  2 years and 9 months ago 1674 main
conda 321.3 kB | noarch/covdrugsim-0.4.1-pyhd8ed1ab_0.conda  2 years and 10 months ago 1763 main
conda 35.4 kB | noarch/covdrugsim-0.3.1-pyhd8ed1ab_0.conda  2 years and 10 months ago 1777 main
conda 35.5 kB | noarch/covdrugsim-0.3.0-pyhd8ed1ab_0.conda  2 years and 10 months ago 1761 main
conda 33.2 kB | noarch/covdrugsim-0.2.0-pyhd8ed1ab_0.conda  2 years and 10 months ago 1768 main
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