It's composed of several independent graphical interfaces and commands for UCSF Chimera. Each extension or tan has its own separate repository, as detailed in the list below. The project name is (almost) always prefixed with tangram_ for easy identification.
As installing extensions in UCSF Chimera can be tricky, specially if external dependencies are required, in this repository we provide Linux and MacOS installers to handle that for you. More details are provided below. The documentation will be collected here, as well.
After the installation, a new menu will be available under Tools, called InsiliChem.
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Calculation setup
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Visualization
- 3D-SNFG: Enable easy visualization of saccharydic residues
- BondOrder: Automatic bond order perception for UCSF Chimera [WIP]
- GAUDIView: Lighweight visualization of results coming from docking, conformational search or multiobjective optimization
- TalaDraw: Build 3D structures out of two-dimensional sketches
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Analysis
- NCIPlotGUI: Straightforward interface to setup calculations for NCIPlot and visualize them
- NormalModes: Perform Normal Modes Analysis and view them directly on-screen
- PLIPGUI: Depict protein-ligand interactions, as calculated with PLIP
- PoPMuSiCGUI: Depict and apply the predictions made by PoPMuSiC calculations
- PropKaGUI: Analyze and depict the expected pKa values of protein residues with PropKa 3.1
- SubAlign: Align two, potentially different, molecules based on partial matches of substructures
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Utilities & Patches
Check the docs!
Feel free to submit an issue in this repository if you have any problems with the installation process. However, if the issue is extension-specific, please use the Issues section of the corresponding repository (links are provided in the list above).