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xvm  

Read, Parse and Visualize 'XVG'/'XPM' Files from Molecular Dynamics
View on CRAN: Click here


Download and install xvm package within the R console
Install from CRAN:
install.packages("xvm")

Install from Github:
library("remotes")
install_github("cran/xvm")

Install by package version:
library("remotes")
install_version("xvm", "0.0.2")



Attach the package and use:
library("xvm")
Maintained by
BeiHao Li
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2025-04-23
Latest Update: 2025-04-23
Description:
Provides tools for reading, parsing and visualizing simulation data stored in 'xvg'/'xpm' file formats (commonly generated by 'GROMACS' molecular dynamics software). Streamlines post-processing and analysis of molecular dynamics ('MD') simulation outputs, enabling efficient exploration of molecular stability and conformational changes. Supports import of trajectory metrics ('RMSD', energy, temperature) and creation of publication-ready visualizations through integration with 'ggplot2'.
How to cite:
BeiHao Li (2025). xvm: Read, Parse and Visualize 'XVG'/'XPM' Files from Molecular Dynamics. R package version 0.0.2, https://cran.r-project.org/web/packages/xvm. Accessed 08 May. 2025.
Previous versions and publish date:
0.0.1 (2025-04-23 12:20)
Other packages that cited xvm R package
View xvm citation profile
Other R packages that xvm depends, imports, suggests or enhances
Complete documentation for xvm
Functions, R codes and Examples using the xvm R package
Full xvm package functions and examples
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