mirror of
https://github.com/NehZio/Crystal-MEC
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31 lines
795 B
Markdown
31 lines
795 B
Markdown
# CRYSTAL MET
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Crystal MET (Crystal Maker Effective Tool) is a python3 programs that helps you building a system using only the informations taken from a CIF file.
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Use it with care, always check the output, it may work differently from what you expect.
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I'm not responsible of a missuse of the results given, neither am I of any collateral such as your computer bursting into flame or any physical incident that could result of an improper use of this tool.
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## Dependencies
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Crystal MET uses :
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1. Scipy
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2. Numpy
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## Use
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`python3 crystal_met.py INPUT_FILE`
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## Performances
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The calculation increases exponentially as you increase the number of atoms in the system you want.
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Here are the results of some tests I made :
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![GitHub Logo](/images/fig1.png) ![GitHub Logo](/images/fig2.png)
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