Package: raymolecule 0.6.0
raymolecule: Parse and Render Molecular Structures in 3D
Downloads and parses 'SDF' (Structural Description Format) and 'PDB' (Protein Database) files for 3D rendering.
Authors:
raymolecule_0.6.0.tar.gz
raymolecule_0.6.0.zip(r-4.7)raymolecule_0.6.0.zip(r-4.6)raymolecule_0.6.0.zip(r-4.5)
raymolecule_0.6.0.tgz(r-4.6-any)raymolecule_0.6.0.tgz(r-4.5-any)
raymolecule_0.6.0.tar.gz(r-4.7-any)raymolecule_0.6.0.tar.gz(r-4.6-any)
raymolecule_0.6.0.tgz(r-4.6-emscripten)
manual.pdf |manual.html✨
card.svg |card.png
raymolecule/json (API)
| # Install 'raymolecule' in R: |
| install.packages('raymolecule', repos = c('https://tylermorganwall.r-universe.dev', 'https://cloud.r-project.org')) |
Bug tracker:https://github.com/tylermorganwall/raymolecule/issues
Pkgdown/docs site:https://www.raymolecule.com
Last updated from:0d528dbea7. Checks:9 OK. Indexed: yes.
| Target | Result | Time | Files | Syslog |
|---|---|---|---|---|
| linux-devel-x86_64 | OK | 170 | ||
| source / vignettes | OK | 460 | ||
| linux-release-x86_64 | OK | 124 | ||
| macos-release-arm64 | OK | 107 | ||
| macos-oldrel-arm64 | OK | 94 | ||
| windows-devel | OK | 93 | ||
| windows-release | OK | 83 | ||
| windows-oldrel | OK | 89 | ||
| wasm-release | OK | 149 |
Exports:generate_atom_scenegenerate_bond_scenegenerate_full_sceneget_example_moleculeget_moleculeread_pdbread_sdfrender_modelrun_documentation
Dependencies:askpassbase64encbriocallrclicpp11crayoncurldecidodescdiffobjdigestevaluatefsgluehmshttrjpegjsonlitelatticelibimathlibopenexrlifecyclemagrittrmimeopensslPeriodicTablepillarpkgbuildpkgconfigpkgloadpngpraiseprettyunitsprocessxprogresspsR6rasterrayimagerayrenderrayvertexRcppRcppArmadilloRcppThreadrlangrprojrootspspacefillrsyssystemfontsterratestthattibbletiffutf8vctrswaldowithr
Readme and manuals
Help Manual
| Help page | Topics |
|---|---|
| Build Scene (atoms only) | generate_atom_scene |
| Build Scene (bonds only) | generate_bond_scene |
| Build Scene (bonds + atoms) | generate_full_scene |
| Get Example Molecule | get_example_molecule |
| Get Molecule | get_molecule |
| Read PDB File | read_pdb |
| Read SDF File | read_sdf |
| Render Molecule Model | render_model |
| Run Documentation | run_documentation |
