Metadata-Version: 2.1
Name: poremks
Version: 1.0.4
Summary: for analytics on nanoporous molecular structures
Home-page: https://auag92.github.io
Author: Apaar Shanker
Author-email: apaar92@gmail.com
License: MIT
Description: 
        # poremks
        
        PoreMKS is a tool for the analytics of nanoporous molecular structures.
        
        Nanoporous materials are defined as materials having pore less than 100 nm
        in size which are often comparable to the size of individual molecules.
        
        Nanoporous materials have a series of unique properties, making nanoporous
        materials useful for industrially important applications such as gas storage,
        separations, catalysis, et cetera. A vast number of unique nanoporous materials
        can be synthesized, varying in chemical composition and pore topology. In addition
        hundreds of thousand hypothetical materials have been computationally predicted and
        a considerable number of computational screening studies have appeared in the
        literature that examine the potential of nanoporous materials for a series
        of applications.
        
Platform: UNKNOWN
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 :: Implementation :: CPython
Classifier: Programming Language :: Python :: Implementation :: PyPy
Requires-Python: >=3.6.0
Description-Content-Type: text/markdown
Provides-Extra: fast euclidean distance transform
Provides-Extra: fast FFT
