Metadata-Version: 2.1
Name: easycheml
Version: 0.2.3
Summary: A simple tool for using artificial intelligence in chemistry
Home-page: https://github.com/anandsahuofficial/easycheml.git
Author: Anand Sahu
Author-email: anandsahuofficial@gmail.com
License: UNKNOWN
Download-URL: https://github.com/anandsahuofficial/easycheml/archive/refs/tags/easycheml.tar.gz
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Description-Content-Type: text/markdown
Requires-Dist: Keras-Preprocessing (==1.1.2)
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Requires-Dist: tensorflow-estimator (==2.4.0)
Requires-Dist: tensorflow-gpu (==2.10.0)
Requires-Dist: tensorflow-io-gcs-filesystem (==0.27.0)
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# EasyCheml
EasyCheml is a tensorflow-based package for deep/machine learning application in chemistry, which doesn't require any advanced knowledge of Python (or machine learning).  The intended audience is domain scientists with basic knowledge of python.


The purpose of the EasyCheml is to provide an environment that bridges the instrument specific libraries and general physical analysis by enabling the seamless deployment of deep/machine learning algorithms.

# Installation

To install EasyCheml, you can use pip:

> pip install easycheml


