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'.
Versions across snapshots
| Version | Repository | File | Size |
|---|---|---|---|
0.0.2 |
rolling linux/jammy R-4.5 | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
rolling linux/noble R-4.5 | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
rolling source/ R- | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
latest linux/jammy R-4.5 | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
latest linux/noble R-4.5 | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
latest source/ R- | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
2026-04-26 source/ R- | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
2026-04-23 source/ R- | xvm_0.0.2.tar.gz |
1.4 MiB |
0.0.2 |
2026-04-09 windows/windows R-4.5 | xvm_0.0.2.zip |
1.4 MiB |