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Peptides: Calculate Indices and Theoretical Physicochemical Properties of Protein Sequences
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.
Getting started
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Package details |
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| Author | Daniel Osorio [aut, cre] (<https://orcid.org/0000-0003-4424-8422>), Paola Rondon-Villarreal [aut, ths] (<https://orcid.org/0000-0001-8209-3885>), Rodrigo Torres [aut, ths] (<https://orcid.org/0000-0003-1113-3020>), J. Sebastian Paez [ctb] (<https://orcid.org/0000-0002-0065-1474>), Luis Pedro Coelho [ctb] (<https://orcid.org/0000-0002-9280-7885>), Richèl J.C. Bilderbeek [ctb] (<https://orcid.org/0000-0003-1107-7049>), Florian C. Sigloch [ctb] (<https://orcid.org/0000-0001-8130-6885>) |
| Maintainer | Daniel Osorio <daniecos@uio.no> |
| License | GPL-2 |
| Version | 2.4.6 |
| URL | https://github.com/dosorio/Peptides/ |
| Package repository | View on CRAN |
| Installation |
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