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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 2.0 MB | osx-64/pygorder-1.1.0-py311he73f0c2_0.conda  2 days and 10 hours ago 15 main
conda 1.8 MB | win-64/pygorder-1.1.0-py310h9c2af94_0.conda  2 days and 10 hours ago 17 main
conda 1.8 MB | win-64/pygorder-1.1.0-py311h7337c20_0.conda  2 days and 10 hours ago 14 main
conda 1.8 MB | win-64/pygorder-1.1.0-py312hd944d65_0.conda  2 days and 10 hours ago 16 main
conda 1.8 MB | win-64/pygorder-1.1.0-py313ha9ea572_0.conda  2 days and 10 hours ago 17 main
conda 2.0 MB | osx-64/pygorder-1.1.0-py313hc32c918_0.conda  2 days and 10 hours ago 10 main
conda 2.0 MB | osx-64/pygorder-1.1.0-py312h4cde902_0.conda  2 days and 10 hours ago 15 main
conda 2.0 MB | osx-64/pygorder-1.1.0-py310hd0936cc_0.conda  2 days and 10 hours ago 15 main
conda 2.1 MB | linux-64/pygorder-1.1.0-py310hf7b62b8_0.conda  2 days and 10 hours ago 29 main
conda 2.1 MB | linux-64/pygorder-1.1.0-py311h1baac5b_0.conda  2 days and 10 hours ago 32 main
conda 2.1 MB | linux-64/pygorder-1.1.0-py312h192e038_0.conda  2 days and 10 hours ago 32 main
conda 2.1 MB | linux-64/pygorder-1.1.0-py313hafbe609_0.conda  2 days and 10 hours ago 30 main

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