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3dmol

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JavaScript/TypeScript molecular visualization library

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# 3Dmol.js [![CDNJS](https://img.shields.io/cdnjs/v/3Dmol.svg)](https://cdnjs.com/libraries/3Dmol) [![codecov](https://codecov.io/gh/3dmol/3Dmol.js/branch/master/graph/badge.svg)](https://codecov.io/gh/3dmol/3Dmol.js) [![Github CI](https://github.com/3dmol/3Dmol.js/actions/workflows/CI.yml/badge.svg)](https://github.com/3dmol/3Dmol.js/actions) 3Dmol.js is an object-oriented, WebGL accelerated JavaScript library for online molecular visualization. Since 3Dmol.js is licensed under the permissive BSD open-source license, you are free to use it in any project, as long the code is properly acknowledged and [cited](http://dx.doi.org/10.1093/bioinformatics/btu829). With 3Dmol.js, you can add beautifully rendered molecular visualizations to your web applications. Features include: * support for pdb, sdf, mol2, xyz, cif, cdjson, mmtf, prmtop, gro, pqr, cube, and vasp formats * parallelized molecular surface computation * sphere, stick, line, cross, cartoon, and surface styles * atom property based selection and styling * labels * clickable interactivity with molecular data * geometric shapes including spheres and arrows See the [documentation](https://3dmol.org/doc/index.html) to learn how to use 3Dmol.js as a [hosted viewer](https://3dmol.org/doc/tutorial-url.html), [embeddable viewer](https://3dmol.org/doc/tutorial-embeddable.html), or as a component of a larger application. ## Examples ### [HTML](https://3dmol.org/doc/tutorial-embeddable.html) <img src="examples/embed.png" width=400> ```html <script src="https://3Dmol.org/build/3Dmol-min.js"></script> <div style="width: 400px; height: 400px;" class='viewer_3Dmoljs' data-pdb='4N8T' data-style='cartoon:color=spectrum' data-surface='opacity:.7;color:white'></div> ``` #### JavaScript We support the use of both PDB queries as well as PDB files. ![Alt Text](examples/example1.png) First you simply create the viewer with a div's id. ```javascript var viewer = $3Dmol.createViewer($("#div")); ``` Then you can download a protein data bank model (here pdb:1MO8) and display it with the styling of your choosing. ```javascript $3Dmol.download("pdb:1MO8",viewer,{multimodel:true, frames:true},function(){ viewer.setStyle({}, {cartoon:{color:"spectrum"}}); viewer.render(); }); ``` #### Surfaces We also support the use of surfaces that are asynchronously loaded and support different color schemes ![Alt Text](examples/example2.png) ```javascript viewer.addSurface($3Dmol.SurfaceType.VDW, { opacity:0.85, voldata: new $3Dmol.VolumeData(volumedata, "cube"), volscheme: new $3Dmol.Gradient.ROYGB(range[1],range[0]) },{}); ``` #### Shapes The use of different shapes and styles is supported. ![Alt Text](examples/example3.png) ```javascript viewer.addCylinder({start:{x:0.0,y:2.0,z:0.0}, end:{x:0.0,y:10.0,z:0.0}, radius:0.5, fromCap:false, toCap:true, color:'teal'}); viewer.addCylinder({start:{x:15.0,y:0.0,z:0.0}, end:{x:20.0,y:0.0,z:0.0}, radius:1.0, color:'black', fromCap:false, toCap:false}); ``` ## Documentation Please check out our documentation at [3dmol.js](https://3dmol.org/doc/index.html). We have tutorials, as well as the stable release of the platform. ## Contact Please address any questions or concerns to [dkoes@pitt.edu](mailto:dkoes+3dmol@pitt.edu). You may also [submit an issue](https://github.com/3dmol/3Dmol.js/issues/new/choose) on github. ## Citing If you use 3Dmol.js, please cite our [Bioinformatics paper](http://bioinformatics.oxfordjournals.org/content/31/8/1322). ## Funding 3DMol.js is funded through R35GM140753 (and previously R01GM108340) from the National Institute of General Medical Sciences. The content is solely the responsibility of the authors and does not necessarily represent the official views of the National Institute of General Medical Sciences or the National Institutes of Health.