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Comprehensive tool for calculating lipid order parameters from molecular simulations

copied from cf-post-staging / pygorder
Type Size Name Uploaded Downloads Labels
conda 2.1 MB | osx-64/pygorder-1.2.0-py311h6862351_1.conda  5 months and 9 days ago 55 main
conda 2.0 MB | osx-64/pygorder-1.2.0-py313h4cf304d_1.conda  5 months and 9 days ago 55 main
conda 2.0 MB | osx-64/pygorder-1.2.0-py312ha8eef4e_1.conda  5 months and 9 days ago 58 main
conda 1.8 MB | win-64/pygorder-1.2.0-py310h9c2af94_1.conda  5 months and 9 days ago 67 main
conda 2.1 MB | osx-64/pygorder-1.2.0-py310h6759edf_1.conda  5 months and 9 days ago 57 main
conda 1.8 MB | win-64/pygorder-1.2.0-py312hd944d65_1.conda  5 months and 9 days ago 63 main
conda 1.8 MB | win-64/pygorder-1.2.0-py311h7337c20_1.conda  5 months and 9 days ago 61 main
conda 1.8 MB | win-64/pygorder-1.2.0-py313ha9ea572_1.conda  5 months and 9 days ago 63 main
conda 2.2 MB | linux-64/pygorder-1.2.0-py313hafbe609_1.conda  5 months and 9 days ago 352 main
conda 2.2 MB | linux-64/pygorder-1.2.0-py312h192e038_1.conda  5 months and 9 days ago 409 main
conda 2.2 MB | linux-64/pygorder-1.2.0-py311h1baac5b_1.conda  5 months and 9 days ago 515 main
conda 2.2 MB | linux-64/pygorder-1.2.0-py310hf7b62b8_1.conda  5 months and 9 days ago 378 main

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