{ "_id": "6acf2821d9de2f3f33fc86bb", "Package": "xvm", "Title": "Read, Parse and Visualize 'XVG'/'XPM' Files from Molecular\nDynamics", "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\nsimulation data stored in 'xvg'/'xpm' file formats (commonly\ngenerated by 'GROMACS' molecular dynamics software).\nStreamlines post-processing and analysis of molecular dynamics\n('MD') simulation outputs, enabling efficient exploration of\nmolecular stability and conformational changes. Supports import\nof trajectory metrics ('RMSD', energy, temperature) and\ncreation of publication-ready visualizations through\nintegration with 'ggplot2'.", "URL": "https://github.com/RightSZ/xvm, https://rightsz.github.io/xvm/", "BugReports": "https://github.com/RightSZ/xvm/issues", "Encoding": "UTF-8", "Roxygen": "list(markdown = TRUE)", "RoxygenNote": "7.3.2", "VignetteBuilder": "knitr", "License": "GPL (>= 3)", "Config/pak/sysreqs": "cmake make libicu-dev libuv1-dev libssl-dev", "Repository": "https://rightsz.r-universe.dev", "Date/Publication": "2026-06-16 01:12:18 UTC", "RemoteUrl": "https://github.com/rightsz/xvm", "RemoteRef": "HEAD", "RemoteSha": "a8ddbc9ce1b27c4faa21335e59e965dc9f429f63", "NeedsCompilation": "no", "Packaged": { "Date": "2026-10-14 06:49:18 UTC", "User": "root" }, "Author": "BeiHao Li [aut, cre]", "Maintainer": "BeiHao Li ", "_user": "rightsz", "_type": "src", "_file": "xvm_0.0.2.tar.gz", "_fileid": 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