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# CITATION file created with {cffr} R package
# See also: https://docs.ropensci.org/cffr/
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cff-version: 1.2.0
message: 'To cite package "xvm" in publications use:'
type: software
license: GPL-3.0-or-later
title: 'xvm: Read, Parse and Visualize ''XVG''/''XPM'' Files from Molecular Dynamics'
version: 0.0.2
doi: 10.32614/CRAN.package.xvm
abstract: 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'.
authors:
- family-names: Li
  given-names: BeiHao
  email: szright2000@gmail.com
repository: https://rightsz.r-universe.dev
repository-code: https://github.com/RightSZ/xvm
commit: 6ad84b134f4cabf0ec763d0e3d72cb90844dedb6
url: https://rightsz.github.io/xvm/
date-released: '2025-04-30'
contact:
- family-names: Li
  given-names: BeiHao
  email: szright2000@gmail.com