insilichem
by InsiliChem (Organization)
by InsiliChem (Organization)
| Ranking | Name | Version |
|---|
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| Name | Latest Version | Summary | Updated | License |
|---|
| autodocktools-prepare | 1.5.7 | AutoDockTools, or ADT, is the free GUI for AutoDock developed by the same laboratory that develops AutoDock. | Mar 25, 2025 | — |
| pychimera | 0.2.7 | Use UCSF Chimera Python API in a standard Python 2.7 interpreter. | Mar 25, 2025 | LGPL |
| ommprotocol | 0.1.13 | Easy to deploy MD protocols for OpenMM | Mar 25, 2025 | LGPL |
| prody | 1.10.8 | A Python Package for Protein Dynamics Analysis | Mar 25, 2025 | MIT |
| esigen | 0.0.5 | Generate Supporting Information reports for Comp Chem studies. | Mar 25, 2025 | — |
| drugscorex | 0.90 | A Knowledge-Based Scoring Function for the Assessment of Protein–Ligand Complexes (article: https://pubs.acs.org/doi/abs/10.1021/ci200274q) | Mar 25, 2025 | Free usage |
| nciplot | git20170610 | — | Mar 25, 2025 | GPL |
| gaudi | 0.0.8 | Genetic Algorithms with Unrestricted Descriptors for Intuitive Molecular Modeling | Mar 25, 2025 | Apache |
| tkintertable | 1.3.1 | Extendable table class for Tkinter | Mar 25, 2025 | GPL |
| tangram_subalign | 0.0.3 | Use RDKit to align small molecules in UCSF Chimera | Mar 25, 2025 | MIT |
| tangram_mmsetup | 0.0.2 | Setup MD calculations with OpenMM and ommprotocol | Mar 25, 2025 | MIT |
| tangram_nciplot | 0.0.3 | UCSF Chimera extension to run and visualize NCIPlot calculations | Mar 25, 2025 | MIT |
| propka | 3.1.0 | pKa predictions for 3D structures | Mar 25, 2025 | LGPL |
| libtangram | 0.0.3 | Common code for all Tangram extensions | Mar 25, 2025 | MIT |
| tangram_selection | 0.0.2 | Experimental Tk widget to select items in UCSF Chimera a la Excel | Mar 25, 2025 | MIT |
| tangram_vinarelaunch | 0.0.2 | Easily relaunch failed AutoDock Vina OPAL jobs from UCSF Chimera | Mar 25, 2025 | MIT |
| tangram_bondorder | 0.0.2 | Bond order perception extension for UCSF Chimera | Mar 25, 2025 | MIT |
| gaudiview | 0.0.3 | UCSF Chimera extension to explore and analyze GaudiMM & GOLD solutions | Mar 25, 2025 | MIT |
| tangram_snfg | 0.0.2 | 3D implementation of The Symbol Nomenclature For Glycans (SNFG) for UCSF Chimera | Mar 25, 2025 | MIT |
| tangram_popmusicgui | 0.0.2 | Depict and apply the predictions made by PoPMuSiC calculations in UCSF Chimera | Mar 25, 2025 | MIT |
| tangram_orbitraj | 0.0.2 | Modification of UCSF Chimera's MD Movie extension to play volumetric data | Mar 25, 2025 | MIT |
| tangram_propkagui | 0.0.2 | UCSF Chimera extension to depict PropKa 3.1 results | Mar 25, 2025 | MIT |
| tangram_normalmodes | 0.0.2 | An UCSF Chimera interface to perform Normal Mode Analysis (NMA) with ProDy | Mar 25, 2025 | MIT |
| tangram_dummyatoms | 0.0.2 | Easy to prepare MD inputs for metal systems | Mar 25, 2025 | MIT |
| nwchem | 6.8 | Open Source High-Performance Computational Chemistry [BROKEN build! Use your distro package manager in the meantime] | Mar 25, 2025 | — |