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xvm: Read, Parse and Visualize 'XVG'/'XPM' Files from Molecular Dynamics
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'.
Getting started
Browse package contents
Package details |
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| Author | BeiHao Li [aut, cre] |
| Maintainer | BeiHao Li <szright2000@gmail.com> |
| License | GPL (>= 3) |
| Version | 0.0.2 |
| URL | https://github.com/RightSZ/xvm https://rightsz.github.io/xvm/ |
| Package repository | View on CRAN |
| Installation |
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