Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.
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curl https://depscope.dev/api/check/conda/r-peptidesFirst published · 2021-06-06 18:29:56.831000+00:00
Last updated · 2025-09-16 15:48:09.496000+00:00