Molecular Systems Modeling toolkit
Project description
mosmo: Molecular Systems Modeling
A python-friendly framework for generalized modeling, analysis, and simulation of systems composed of interacting molecules. The package consists of
- model: classes and structures for representing the components of a system.
- knowledge: a catalog of known system components and their attributes. Described using model classes, and generally cross-referenced to standard online databases.
- calc: algorithms and routines used to manipulate, analyze, and simulate systems built with model classes (whether from the Knowledge Base or not).
- preso: facilitates front-end interaction and visualization, particularly in the context of Jupyter notebooks.
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
mosmo-0.0.3.tar.gz
(71.5 kB
view hashes)
Built Distribution
mosmo-0.0.3-py3-none-any.whl
(82.2 kB
view hashes)