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pAPRika is a toolkit for setting up, running, and analyzing free energy molecular dynamics simulations.

copied from cf-staging / paprika
Type Size Name Uploaded Downloads Labels
conda 110.1 kB | noarch/paprika-1.3.0-pyhd8ed1ab_0.conda  1 year and 6 months ago 1585 main
conda 102.7 kB | noarch/paprika-1.2.0-pyhd8ed1ab_0.tar.bz2  3 years and 6 months ago 2375 main
conda 96.8 kB | noarch/paprika-1.1.0-pyhd8ed1ab_1.tar.bz2  3 years and 6 months ago 17796 main
conda 96.3 kB | noarch/paprika-1.1.0-pyhd8ed1ab_0.tar.bz2  5 years and 2 months ago 9474 main
conda 65.0 kB | noarch/paprika-1.0.4-py_2.tar.bz2  5 years and 8 months ago 5173 main
conda 64.6 kB | noarch/paprika-1.0.3-py_0.tar.bz2  6 years and 5 months ago 4204 main cf202003
conda 64.6 kB | noarch/paprika-1.0.2-py_0.tar.bz2  6 years and 5 months ago 4207 main cf202003
conda 64.6 kB | noarch/paprika-1.0.1-py_1.tar.bz2  6 years and 5 months ago 4222 main cf202003
conda 64.5 kB | noarch/paprika-1.0.0-py_1.tar.bz2  6 years and 6 months ago 4322 main cf202003
conda 55.3 kB | noarch/paprika-0.0.4-py_0.tar.bz2  7 years and 2 months ago 5277 main cf202003

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