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.
|Author||Daniel Osorio [aut, cre], Paola Rondon-Villarreal [aut, ths], Rodrigo Torres [aut, ths], J. Sebastian Paez [ctb]|
|Date of publication||2017-06-05 23:39:52 UTC|
|Maintainer||Daniel Osorio <[email protected]>|
|Package repository||View on CRAN|
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