Use UCSF Chimera Python API in a standard interpreter

🔲⚛️ A collection of molecular modelling tools for UCSF Chimera

UCSF Chimera extension to explore and analyze GaudiMM & GOLD solutions

Depict protein-ligand interactions, as calculated with PLIP, in UCSF Chimera

Setup calculations for NCIPlot and visualize them in UCSF Chimera

Align two, potentially different, molecules based on partial matches of substructures in UCSF Chimera

A graphical interface to run OpenMM simulations in UCSF Chimera.

Bond order perception extension for UCSF Chimera [WIP]

QM and QM/MM calculations setup for UCSF Chimera

Common code for all Tangram extensions

Analyze and depict the expected pKa values of protein residues with PropKa 3.1 and view them in UCSF Chimera

Experimental Tk widget to select items in UCSF Chimera a la Excel

3D implementation of The Symbol Nomenclature For Glycans (SNFG) for UCSF Chimera

RIVEM software plugin for UCSF Chimera

Perform Normal Modes Analysis and view them directly on-screen with UCSF Chimera

Easily relaunch failed AutoDock Vina OPAL jobs from UCSF Chimera

Modification of UCSF Chimera's MD Movie extension to play volumetric data

Depict and apply the predictions made by PoPMuSiC calculations in UCSF Chimera

2D to 3D constructor using BKChem drawing engine