Metadata-Version: 2.1
Name: Chem-I-Calc
Version: 0.4.2.dev4
Summary: Chemical information calculator for resolved stellar spectroscopy
Home-page: https://github.com/NathanSandford/Chem-I-Calc
Author: Nathan Sandford
Author-email: nathan_sandford@berkeley.edu
License: MIT
Description: 
        # Chem-I-Calc: The Chemical Information Calculator
        
        Chem-I-Calc is a python package for evaluating the chemical information content
        of resolved star spectroscopy.
        It takes advantage of the Fisher information matrix and the Cramér-Rao inequality
        to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best
        theoretically achievable precision from a set of observations.
        
        ## Authors
        - Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu)
        
        ## Collaborators
        - Dan Weisz
        - Yuan-Sen Ting
        
        ## Liscense & Attribution
        Copyright 2019-2020 Nathan Sandford and contributors.
        
        The source code is made available under the terms of the MIT license.
        
        If you make use of this code, please cite Sandford et al. (In Press)
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: License :: OSI Approved :: MIT License
Classifier: Programming Language :: Python
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.6
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Astronomy
Requires-Python: >=3.6.0
Description-Content-Type: text/markdown
