Last data update: 2014.03.03
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MDplot
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
Install log
* installing to library '/home/ddbj/local/lib64/R/library'
* installing *source* package 'MDplot' ...
** package 'MDplot' successfully unpacked and MD5 sums checked
** R
** inst
** preparing package for lazy loading
** help
*** installing help indices
converting help for package 'MDplot'
finding HTML links ... done
MDplot-internal html
MDplot_argument-class html
TIcurve html
clusters html
clusters_ts html
dssp_summary html
dssp_ts html
hbond html
hbond_ts html
load_TIcurve html
load_clusters html
load_clusters_ts html
load_dssp_summary html
load_dssp_ts html
load_hbond html
load_hbond_ts html
load_ramchandran html
load_rmsd html
load_rmsf html
load_timeseries html
load_xrmsd html
ramachandran html
rmsd html
rmsf html
timeseries html
translate_aminoacids html
xrmsd html
** building package indices
** testing if installed package can be loaded
* DONE (MDplot)
Making 'packages.html' ... done
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