Package: MDplot
Version: 0.2
Date: 2016-02-09
Authors@R: person( given = "Christian", family = "Margreitter",
                   email = "christian.margreitter@gmail.com", role = c( "aut", "cre" ) )
Title: Visualizing Molecular Dynamics Analysis
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
LazyLoad: yes
Author: Christian Margreitter [aut, cre]
Maintainer: Christian Margreitter <christian.margreitter@gmail.com>
NeedsCompilation: no
Repository: CRAN
Packaged: 2016-02-11 13:08:27 UTC; margreitterc
Date/Publication: 2016-02-11 14:28:36
