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intbio / packages / plumed2

PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.

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Type Size Name Uploaded Downloads Labels
conda 4.7 MB | osx-64/plumed2-2.5.0-py37h0a44026_0.tar.bz2  7 years and 4 months ago 10 main
conda 5.6 MB | linux-64/plumed2-2.5.0-py37hf484d3e_0.tar.bz2  7 years and 4 months ago 100 main
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