Metadata-Version: 2.1
Name: molecular
Version: 0.1.dev5
Summary: A toolkit for molecular dynamics simulations
Home-page: https://www.lockhartlab.org
Author: C. Lockhart
Author-email: chris@lockhartlab.org
License: UNKNOWN
Description: <img src="molecular.svg" alt="molecular" height="200px">
        
        a package for molecular dynamics simulations and analysis
        
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            <a href="https://pypi.org/project/molecular/"><img src="https://img.shields.io/pypi/v/molecular" /></a>
            <a href="https://travis-ci.com/github/LockhartLab/molecular"><img src="https://img.shields.io/travis/com/lockhartlab/molecular/master" /></a>
            <a href="https://codecov.io/gh/LockhartLab/molecular"><img src="https://img.shields.io/codecov/c/github/lockhartlab/molecular/master" /></a>
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        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 molecular``` or ```pip install --pre molecular``` for the latest development release.
        
Platform: UNKNOWN
Description-Content-Type: text/markdown
