molstar
v4.8.0
Published
A comprehensive macromolecular library.
Downloads
82,474
Readme
Mol*
The goal of Mol* (/'mol-star/) is to provide a technology stack that serves as a basis for the next-generation data delivery and analysis tools for (not only) macromolecular structure data. Mol* development was jointly initiated by PDBe and RCSB PDB to combine and build on the strengths of LiteMol (developed by PDBe) and NGL (developed by RCSB PDB) viewers.
When using Mol*, please cite:
David Sehnal, Sebastian Bittrich, Mandar Deshpande, Radka Svobodová, Karel Berka, Václav Bazgier, Sameer Velankar, Stephen K Burley, Jaroslav Koča, Alexander S Rose: Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures, Nucleic Acids Research, 2021; https://doi.org/10.1093/nar/gkab314.
Protein Data Bank Integrations
The pdbe-molstar library is the Mol* implementation used by EMBL-EBI data resources such as PDBe, PDBe-KB and AlphaFold DB. This implementation can be used as a JS plugin and a Web component and supports property/attribute-based easy customisation. It provides helper methods to facilitate programmatic interactions between the web application and the 3D viewer. It also provides a superposition view for overlaying all the observed ligand molecules on representative protein conformations.
rcsb-molstar is the Mol* plugin used by RCSB PDB. The project provides additional presets for the visualization of structure alignments and structure motifs such as ligand binding sites. Furthermore, rcsb-molstar allows to interactively add or hide of (parts of) chains, as seen in the 3D Protein Feature View.
Project Structure Overview
The core of Mol* consists of these modules (see under src/
):
mol-task
Computation abstraction with progress tracking and cancellation support.mol-data
Collections (integer-based sets, interface to columns/tables, etc.)mol-math
Math related (loosely) algorithms and data structures.mol-io
Parsing library. Each format is parsed into an interface that corresponds to the data stored by it. Support for common coordinate, experimental/map, and annotation data formats.mol-model
Data structures and algorithms (such as querying) for representing molecular data (including coordinate, experimental/map, and annotation data).mol-model-formats
Data format parsers formol-model
.mol-model-props
Common "custom properties".mol-script
A scripting language for creating representations/scenes and querying (includes the MolQL query language).mol-geo
Creating (molecular) geometries.mol-theme
Theming for structure, volume and shape representations.mol-repr
Molecular representations for structures, volumes and shapes.mol-gl
A wrapper around WebGL.mol-canvas3d
A low-level 3d view component. Usesmol-geo
to generate geometries.mol-state
State representation tree with state saving and automatic updates.mol-plugin
Allow to define modular Mol* plugin instances utilizingmol-state
andmol-canvas3d
.mol-plugin-state
State transformations, builders, and managers.mol-plugin-ui
React-based user interface for the Mol* plugin. Some components of the UI are usable outside the main plugin and can be integrated into 3rd party solutions.mol-util
Useful things that do not fit elsewhere.
Moreover, the project contains the implementation of servers
, including
servers/model
A tool for accessing coordinate and annotation data of molecular structures.servers/volume
A tool for accessing volumetric experimental data related to molecular structures.servers/plugin-state
A basic server to store Mol* Plugin states.
The project also contains performance tests (perf-tests
), examples
, and cli
apps (CIF to BinaryCIF converter and JSON domain annotation to CIF converter).
Previous Work
This project builds on experience from previous solutions:
- LiteMol Suite
- WebChemistry
- NGL Viewer
- MMTF
- MolQL
- PDB Component Library
- And many others (list will be continuously expanded).
Building & Running
Build:
npm install
npm run build
Build automatically on file save:
npm run watch
If working on just the viewer, npm run watch-viewer
will provide shorter compile times.
Build with debug mode enabled:
DEBUG=molstar npm run watch
Debug/production mode in browsers can be turned on/off during runtime by calling setMolStarDebugMode(true/false, true/false)
from the dev console.
Cleaning and forcing a full rebuild
npm run clean
Wipes the build
and lib
directories and .tsbuildinfo
files.
npm run rebuild
Runs the cleanup script prior to building the project, forcing a full rebuild of the project.
Use these commands to resolve occassional build failures which may arise after some dependency updates. Once done, npm run build
should work again. Note that full rebuilds take more time to complete.
Build for production:
NODE_ENV=production npm run build
Run
If not installed previously:
npm install -g http-server
...or a similar solution.
From the root of the project:
http-server -p PORT-NUMBER
and navigate to build/viewer
Code generation
CIF schemas
node ./lib/commonjs/cli/cifschema -mip ../../../../mol-data -o src/mol-io/reader/cif/schema/mmcif.ts -p mmCIF
node ./lib/commonjs/cli/cifschema -mip ../../../../mol-data -o src/mol-io/reader/cif/schema/ccd.ts -p CCD
node ./lib/commonjs/cli/cifschema -mip ../../../../mol-data -o src/mol-io/reader/cif/schema/bird.ts -p BIRD
node ./lib/commonjs/cli/cifschema -mip ../../../../mol-data -o src/mol-io/reader/cif/schema/cif-core.ts -p CifCore -aa
Lipid names
node lib/commonjs/cli/lipid-params -o src/mol-model/structure/model/types/lipids.ts
Ion names
node --max-old-space-size=4096 lib/commonjs/cli/chem-comp-dict/create-ions.js src/mol-model/structure/model/types/ions.ts
Saccharide names
node --max-old-space-size=4096 lib/commonjs/cli/chem-comp-dict/create-saccharides.js src/mol-model/structure/model/types/saccharides.ts
Other scripts
Create chem comp bond table
node --max-old-space-size=4096 lib/commonjs/cli/chem-comp-dict/create-table.js build/data/ccb.bcif -b
Test model server
export NODE_PATH="lib"; node build/src/servers/model/test.js
State Transformer Docs
export NODE_PATH="lib"; node build/state-docs
Convert any CIF to BinaryCIF (or vice versa)
node lib/commonjs/servers/model/preprocess -i file.cif -ob file.bcif
To see all available commands, use node lib/commonjs/servers/model/preprocess -h
.
Or
node lib/commonjs/cli/cif2bcif
E.g.
node lib/commonjs/cli/cif2bcif src.cif out.bcif.gz
node lib/commonjs/cli/cif2bcif src.bcif.gz out.cif
Development
Installation
If node complains about a missing acorn peer dependency, run the following commands
npm update acorn --depth 20
npm dedupe
Editor
To get syntax highlighting for shader files add the following to Visual Code's settings files and make sure relevant extensions are installed in the editor.
"files.associations": {
"*.glsl.ts": "glsl",
"*.frag.ts": "glsl",
"*.vert.ts": "glsl"
},
Publish
Prerelease
npm version prerelease # assumes the current version ends with '-dev.X'
npm publish --tag next
Release
npm version 0.X.0 # provide valid semver string
npm publish
Deploy
npm run test
npm run build
node ./scripts/deploy.js # currently updates the viewer on molstar.org/viewer
Contributing
Just open an issue or make a pull request. All contributions are welcome.
Funding
Funding sources include but are not limited to:
- RCSB PDB funding by a grant [DBI-1338415; PI: SK Burley] from the NSF, the NIH, and the US DoE
- PDBe, EMBL-EBI
- CEITEC
- EntosAI