Package: xvm
Title: Read, Parse and Visualize 'XVG'/'XPM' Files from Molecular
        Dynamics
Version: 0.0.2
Authors@R: 
    person(given = "BeiHao",family = "Li",email = "szright2000@gmail.com",role = c("aut","cre"))
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'.
URL: https://github.com/RightSZ/xvm, https://rightsz.github.io/xvm/
BugReports: https://github.com/RightSZ/xvm/issues
Encoding: UTF-8
RoxygenNote: 7.3.2
Depends: R (>= 4.1.0)
Imports: ggplot2, tidyr, ggnewscale, plotly
Suggests: knitr, rmarkdown, ggpubr, stringr
VignetteBuilder: knitr
License: GPL (>= 3)
NeedsCompilation: no
Packaged: 2025-04-30 13:20:20 UTC; libeihao
Author: BeiHao Li [aut, cre]
Maintainer: BeiHao Li <szright2000@gmail.com>
Repository: CRAN
Date/Publication: 2025-04-30 13:30:02 UTC
Built: R 4.3.3; ; 2025-04-30 13:44:21 UTC; unix
