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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  2 months and 26 days ago 350 main
conda 102.7 kB | noarch/paprika-1.2.0-pyhd8ed1ab_0.tar.bz2  2 years and 2 months ago 1527 main
conda 96.8 kB | noarch/paprika-1.1.0-pyhd8ed1ab_1.tar.bz2  2 years and 2 months ago 16587 main
conda 96.3 kB | noarch/paprika-1.1.0-pyhd8ed1ab_0.tar.bz2  3 years and 11 months ago 8628 main
conda 65.0 kB | noarch/paprika-1.0.4-py_2.tar.bz2  4 years and 5 months ago 4342 main
conda 64.6 kB | noarch/paprika-1.0.3-py_0.tar.bz2  5 years and 1 month ago 3379 main cf202003
conda 64.6 kB | noarch/paprika-1.0.2-py_0.tar.bz2  5 years and 1 month ago 3386 main cf202003
conda 64.6 kB | noarch/paprika-1.0.1-py_1.tar.bz2  5 years and 1 month ago 3401 main cf202003
conda 64.5 kB | noarch/paprika-1.0.0-py_1.tar.bz2  5 years and 2 months ago 3475 main cf202003
conda 55.3 kB | noarch/paprika-0.0.4-py_0.tar.bz2  5 years and 10 months ago 4401 main cf202003

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