Metadata-Version: 1.0
Name: molecular
Version: 0.1.dev111
Summary: A toolkit for molecular dynamics simulations
Home-page: https://www.lockhartlab.org
Author: C. Lockhart
Author-email: chris@lockhartlab.org
License: UNKNOWN
Description: 
        .. image:: molecular.svg
           :alt: molecular
           :height: 200
        
        a package for molecular dynamics simulations and analysis
        
        ..
           master
        
        .. image:: https://img.shields.io/pypi/v/molecular
           :target: https://pypi.org/project/molecular/
        
        .. image:: https://img.shields.io/travis/com/lockhartlab/molecular/master
           :target: https://travis-ci.com/github/LockhartLab/molecular
        
        .. image:: https://img.shields.io/codecov/c/github/lockhartlab/molecular/master
           :target: https://codecov.io/gh/LockhartLab/molecular
        
        ..
           *dev:*
           <nobr><img src="https://img.shields.io/travis/com/lockhartlab/molecular/dev"  alt="build-status-dev"/></nobr>
           <nobr><img src="https://img.shields.io/codecov/c/github/lockhartlab/molecular/dev" alt="coverage-dev"/></nobr>
        
        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
        
        Note: portions of this code have Fortran backends that may need to be built prior to successful use of the code. We
        have it on our to-do list to compile OS-specific wheels.
        
        yet, install simply by calling `pip install molecular` or `pip install --pre molecular` for the latest development
        release.
        
        we endeavor to follow https://scikit-learn.org/stable/developers/performance.html
Platform: UNKNOWN
