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utils_PpDyP
Publicgpathfinder
PublicBioBrigit
PublicBioBrigit: Hybrid machine learning and knowledge-based approach for the prediction of metal diffusion pathways through proteinsutils_water_networks
Publicinsilichem_com
Publiccatalytic_amyloids
Publictalaia
Publicgaudi
PublicGaudiMM: A modular optimization platform for molecular designbiometall
Publicutils_PsG3Ox
Publicutils
Publicommprotocol
PublicA command line application to launch molecular dynamics simulations with OpenMMgaudiview
PublicUCSF Chimera extension to explore and analyze GaudiMM & GOLD solutionstangram_qmsetup
PublicQM and QM/MM calculations setup for UCSF Chimerainsilichem.github.io
Public archivetangram_nciplot
PublicSetup calculations for NCIPlot and visualize them in UCSF Chimeragaudiviewx
Publicpgaudi
Publicgaudicreate
Publicpychimera
PublicUse UCSF Chimera Python API in a standard interpreterscripts
Publictangram
Public🔲⚛️ A collection of molecular modelling tools for UCSF Chimeratangram_subalign
Publictangram_taladraw
Public2D to 3D constructor using BKChem drawing engineconda-recipes
Publiccookiecutter-tangram
Publicgarleek
Public↪️ QM/MM interfacing in Python ↩️bkchem
PublicFork for https://gitlab.com/bkchem/bkchem to make it usable with UCSF Chimeratangram_vinarelaunch
Publictangram_snfg
Public3D implementation of The Symbol Nomenclature For Glycans (SNFG) for UCSF Chimera