The goal of Mol* (/'mol-star/) is to provide a technology stack that will serve as a basis for the next-generation data delivery and analysis tools for macromolecular structure data. This is a collaboration between PDBe and RCSB PDB teams and the development will be open-source and available to anyone who wants to use it for developing visualization tools for macromolecular structure data available from PDB and other institutions.

This particular project is the implementation of this technology (still under development).

If you are looking for the "MOLeculAR structure annoTator", that package is now available on NPM as MolArt.

The core of Mol* currently 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 for mol-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. Uses mol-geo to generate geometries.
• mol-state State representation tree with state saving and automatic updates.
• mol-app Components for building UIs.
• mol-plugin Allow to define modular Mol* plugin instances utilizing mol-state and mol-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 basic proof of concept cli apps (CIF to BinaryCIF converter and JSON domain annotation to CIF converter).

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).

npm install
npm run build

npm run watch

If working on just the viewer, npm run watch-viewer will provide shorter compile times.

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.

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

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

GraphQL schemas

node node_modules//@graphql-codegen/cli/bin -c src/extensions/rcsb/graphql/codegen.yml

Create chem comp bond table

node --max-old-space-size=4096 lib/commonjs/cli/chem-comp-bond/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

node lib/servers/model/preprocess -i file.cif -ob file.bcif

To see all available commands, use node lib/servers/model/preprocess -h.

Or

node lib/commonjs/cli/cif2bcif

If node complains about a missing acorn peer dependency, run the following commands

npm update acorn --depth 20
npm dedupe

To get syntax highlighting for shader and graphql 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",
    "*.gql.ts": "graphql"
},

npm version prerelease # assumes the current version ends with '-dev.X'
npm publish --tag next

npm version 0.X.0 # provide valid semver string
npm publish

npm run test
npm run build
node ./scripts/deploy.js # currently updates the viewer on molstar.org/viewer

Just open an issue or make a pull request. All contributions are welcome.

Continually develop this prototype project. As individual modules become stable, make them into standalone libraries.

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