Skip to main content

A toolkit for molecular dynamics simulations

Project description

simlib

a package for molecular dynamics simulations and analysis


"Completed":
simlib.geometry


note that this package is still in development
at this stage, I'm only building thing as they come to mind
version 1.0 will be the first major release
until then, consider this code heavily volatile

yet, install simply by calling pip install simlib

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

simlib-0.0.96.tar.gz (37.3 kB view hashes)

Uploaded source

Supported by

AWS AWS Cloud computing Datadog Datadog Monitoring Facebook / Instagram Facebook / Instagram PSF Sponsor Fastly Fastly CDN Google Google Object Storage and Download Analytics Huawei Huawei PSF Sponsor Microsoft Microsoft PSF Sponsor NVIDIA NVIDIA PSF Sponsor Pingdom Pingdom Monitoring Salesforce Salesforce PSF Sponsor Sentry Sentry Error logging StatusPage StatusPage Status page