MDplot
Visualising Molecular Dynamics Analyses
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. Currently able to load GROMOS, GROMACS and AMBER formats, respectively.
- Version1.0.1
- R versionunknown
- LicenseGPL-3
- Needs compilation?No
- MDplot citation info
- Last release07/04/2017
Documentation
Team
Christian Margreitter
Chris Oostenbrink
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- Depends4 packages
- Suggests1 package