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role-viewer

Here are 10 public repositories matching this topic...

Scindices / molstar--molstar

A comprehensive macromolecular library

status-active lang-typescript lang-javascript interface-web task-visualization domain-structural-biology method-chemoinformatics entity-protein entity-small-molecule interface-api status-published scope-focused entity-complex entity-trajectory role-viewer status-packaged-npm

Updated Jul 29, 2026
TypeScript

Scindices / BradyAJohnston--MolecularNodes

Toolbox for molecular animations in Blender, powered by Geometry Nodes.

status-active lang-python task-visualization role-plugin domain-structural-biology method-chemoinformatics entity-protein entity-small-molecule scope-focused domain-molecular-simulation entity-trajectory interface-gui role-viewer

Updated Jul 29, 2026
Python

Scindices / RBVI--ChimeraX

Source code for molecular graphics program UCSF ChimeraX

status-active lang-python lang-cpp task-visualization interface-cli domain-structural-biology task-file-io task-structure-analysis method-chemoinformatics entity-protein entity-small-molecule interface-api status-published method-physics entity-complex scope-swissknife entity-nucleic-acid interface-gui role-viewer

Updated Jul 29, 2026
Python

Scindices / epam--ketcher

Web-based molecule sketcher

status-active lang-typescript lang-javascript interface-web task-visualization domain-cheminformatics task-file-io method-chemoinformatics entity-small-molecule status-published scope-focused role-viewer status-packaged-npm

Updated Jul 29, 2026
TypeScript

Scindices / uibcdf--molsysviewer

A Mol*-powered 3D viewer for molecular systems, integrated naturally within the MolSysSuite ecosystem.

status-active lang-python interface-web task-visualization domain-structural-biology method-chemoinformatics entity-protein entity-small-molecule interface-jupyter status-published scope-focused entity-trajectory role-viewer ecosystem-molsys

Updated Jul 27, 2026
Python

Scindices / nglviewer--nglview

Jupyter widget to interactively view molecular structures and trajectories

status-active lang-python lang-javascript interface-web task-visualization role-plugin domain-structural-biology method-chemoinformatics entity-protein entity-small-molecule interface-jupyter status-published status-packaged-pypi status-packaged-conda scope-focused domain-molecular-simulation entity-trajectory role-viewer

Updated Feb 2, 2026
Jupyter Notebook

Scindices / nglviewer--ngl

WebGL protein viewer

status-active lang-typescript lang-javascript interface-web task-visualization domain-structural-biology method-chemoinformatics entity-protein entity-small-molecule interface-api status-published scope-focused entity-trajectory role-viewer status-packaged-npm

Updated Apr 14, 2025
TypeScript

Scindices / OpenChemistry--avogadroapp

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

status-active lang-cpp task-visualization domain-cheminformatics task-file-io method-chemoinformatics entity-small-molecule status-published scope-focused interface-gui entity-crystal role-viewer domain-computational-chemistry

Updated Jul 27, 2026
C++

Scindices / 3dmol--3Dmol.js

WebGL accelerated JavaScript molecular graphics library

status-active lang-typescript lang-javascript interface-web task-visualization domain-structural-biology domain-cheminformatics method-chemoinformatics entity-protein entity-small-molecule interface-api status-published status-packaged-pypi scope-focused entity-complex role-viewer status-packaged-npm

Updated May 22, 2026
Jupyter Notebook

Scindices / schrodinger--pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

Updated Jul 25, 2026
C

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