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Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Created
2022-04-25
1,723 commits to main branch, last one 6 days ago
COBRApy is a package for constraint-based modeling of metabolic networks.
Created
2012-11-02
2,738 commits to devel branch, last one 9 days ago
Ribbon diagrams of proteins in #golang.
Created
2017-02-21
17 commits to master branch, last one 4 years ago
Scientific Computing for Chemists text for teaching basic computing skills to chemistry students using Python, Jupyter notebooks, and the SciPy stack. This text makes use of a variety of packages incl...
Created
2020-08-05
251 commits to master branch, last one 3 days ago
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
Created
2012-06-27
17,223 commits to develop branch, last one 2 months ago
Python package to study microbial communities using metabolic modeling.
Created
2017-02-14
808 commits to main branch, last one 16 days ago
Analysis of non-covalent interactions in MD trajectories
Created
2016-04-15
512 commits to develop branch, last one about a year ago