Package: raymolecule 0.5.3
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_0.5.3.tar.gz
raymolecule_0.5.3.zip(r-4.5)raymolecule_0.5.3.zip(r-4.4)raymolecule_0.5.3.zip(r-4.3)
raymolecule_0.5.3.tgz(r-4.4-any)raymolecule_0.5.3.tgz(r-4.3-any)
raymolecule_0.5.3.tar.gz(r-4.5-noble)raymolecule_0.5.3.tar.gz(r-4.4-noble)
raymolecule_0.5.3.tgz(r-4.4-emscripten)raymolecule_0.5.3.tgz(r-4.3-emscripten)
raymolecule.pdf |raymolecule.html✨
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 site:https://www.raymolecule.com
Last updated 11 months agofrom:d10698ce08. Checks:7 OK. Indexed: yes.
| Target | Result | Latest binary |
|---|---|---|
| Doc / Vignettes | OK | Jan 14 2025 |
| R-4.5-win | OK | Jan 14 2025 |
| R-4.5-linux | OK | Jan 14 2025 |
| R-4.4-win | OK | Jan 14 2025 |
| R-4.4-mac | OK | Jan 14 2025 |
| R-4.3-win | OK | Jan 14 2025 |
| R-4.3-mac | OK | Jan 14 2025 |
Exports:%>%generate_atom_scenegenerate_bond_scenegenerate_full_sceneget_example_moleculeget_moleculeread_pdbread_sdfrender_modelrun_documentation
Dependencies:askpassbriocallrclicpp11crayoncurldecidodescdiffobjdigestevaluatefansifsgluehmshttrjpegjsonlitelatticelifecyclemagrittrmimeopensslPeriodicTablepillarpkgbuildpkgconfigpkgloadpngpraiseprettyunitsprocessxprogresspsR6rasterrayimagerayrenderrayvertexRcppRcppArmadilloRcppThreadrlangrprojrootspspacefillrsyssystemfontsterratestthattibbletiffutf8vctrswaldowithr
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 |
