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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  4 months and 21 days ago 598 main
conda 102.7 kB | noarch/paprika-1.2.0-pyhd8ed1ab_0.tar.bz2  2 years and 4 months ago 1636 main
conda 96.8 kB | noarch/paprika-1.1.0-pyhd8ed1ab_1.tar.bz2  2 years and 4 months ago 16779 main
conda 96.3 kB | noarch/paprika-1.1.0-pyhd8ed1ab_0.tar.bz2  4 years and 1 month ago 8731 main
conda 65.0 kB | noarch/paprika-1.0.4-py_2.tar.bz2  4 years and 6 months ago 4445 main
conda 64.6 kB | noarch/paprika-1.0.3-py_0.tar.bz2  5 years and 3 months ago 3486 main cf202003
conda 64.6 kB | noarch/paprika-1.0.2-py_0.tar.bz2  5 years and 3 months ago 3489 main cf202003
conda 64.6 kB | noarch/paprika-1.0.1-py_1.tar.bz2  5 years and 3 months ago 3506 main cf202003
conda 64.5 kB | noarch/paprika-1.0.0-py_1.tar.bz2  5 years and 4 months ago 3590 main cf202003
conda 55.3 kB | noarch/paprika-0.0.4-py_0.tar.bz2  6 years and 23 days ago 4516 main cf202003

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