7 results found Sort:

Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Created 2022-04-25
1,739 commits to main branch, last one 10 days ago
218
466
gpl-2.0
37
COBRApy is a package for constraint-based modeling of metabolic networks.
Created 2012-11-02
2,738 commits to devel branch, last one 2 months ago
24
243
mit
11
Ribbon diagrams of proteins in #golang.
Created 2017-02-21
17 commits to master branch, last one 5 years ago
Scientific Computing for Chemists is a free text for teaching basic computing skills to chemists using Python, Jupyter notebooks, and the other Python packages. This text makes use of a variety of pac...
Created 2020-08-05
252 commits to master branch, last one about a month ago
29
94
artistic-2.0
21
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 4 months ago
18
94
apache-2.0
5
Python package to study microbial communities using metabolic modeling.
Created 2017-02-14
810 commits to main branch, last one a day ago
Analysis of non-covalent interactions in MD trajectories
Created 2016-04-15
512 commits to develop branch, last one about a year ago