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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 64.6 kB | noarch/paprika-1.0.3-py_0.tar.bz2  5 years and 4 months ago 3520 main cf202003
conda 64.6 kB | noarch/paprika-1.0.2-py_0.tar.bz2  5 years and 4 months ago 3521 main cf202003
conda 64.6 kB | noarch/paprika-1.0.1-py_1.tar.bz2  5 years and 4 months ago 3534 main cf202003
conda 64.5 kB | noarch/paprika-1.0.0-py_1.tar.bz2  5 years and 4 months ago 3622 main cf202003
conda 55.3 kB | noarch/paprika-0.0.4-py_0.tar.bz2  6 years and 1 month ago 4545 main cf202003

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