Provides automatization for plot generation succeeding common molecular dynamics analyses. This includes straightforward plots, such as RMSD (Root-Mean-Square-Deviation) and RMSF (Root-Mean-Square-Fluctuation) but also more sophisticated ones such as dihedral angle maps, hydrogen bonds, cluster bar plots and DSSP (Definition of Secondary Structure of Proteins) analysis.
| Version: | 0.3.1 |
| Depends: | R (≥ 3.0.0), methods, MASS, RColorBrewer, gplots, gtools |
| Published: | 2016-04-28 |
| Author: | Christian Margreitter [aut, cre] |
| Maintainer: | Christian Margreitter <christian.margreitter at gmail.com> |
| License: | GPL-3 |
| URL: | https://github.com/MDplot/MDplot |
| NeedsCompilation: | no |
| Citation: | MDplot citation info |
| Materials: | NEWS |
| CRAN checks: | MDplot results |
| Reference manual: | MDplot.pdf |
| Package source: | MDplot_0.3.1.tar.gz |
| Windows binaries: | r-devel: MDplot_0.3.1.zip, r-release: MDplot_0.3.1.zip, r-oldrel: MDplot_0.3.1.zip |
| OS X Mavericks binaries: | r-release: MDplot_0.3.1.tgz, r-oldrel: MDplot_0.3.1.tgz |
| Old sources: | MDplot archive |
Please use the canonical form https://CRAN.R-project.org/package=MDplot to link to this page.