Package: MDplot
Version: 0.3.1
Date: 2016-04-28
Authors@R: person( given = "Christian", family = "Margreitter",
                   email = "christian.margreitter@gmail.com", role = c( "aut", "cre" ) )
Title: Visualising Molecular Dynamics Analyses
Depends: R (>= 3.0.0), methods, MASS, RColorBrewer, gplots, gtools
Description: 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.
License: GPL-3
URL: https://github.com/MDplot/MDplot
LazyLoad: yes
Author: Christian Margreitter [aut, cre]
Maintainer: Christian Margreitter <christian.margreitter@gmail.com>
NeedsCompilation: no
Repository: CRAN
Packaged: 2016-04-28 12:34:05 UTC; margreitterc
Date/Publication: 2016-04-28 15:55:21
Built: R 3.3.2; ; 2016-12-02 03:34:54 UTC; windows
