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Crystal-MET/README.md

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# CRYSTAL MET
Crystal MET (Crystal Maker Effective Tool) is a python programs that helps you building a (huge) system using only the informations taken from a CIF file.
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This program needs a few python packages:
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numpy
scipy
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Use it with care, always check the output, it may work differently from what you expect.
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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Might be a little slow if you try huge systems but it will never be stuck in a loop
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Feel free to use, modify it :)
If you detect any bug please send me an e-mail and I'll try to fix it
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## Performances
The calculation increases exponentially as you increase the number of atoms in the system you want.
Here are the results of some tests I made :
![GitHub Logo](/images/fig1.png) ![GitHub Logo](/images/fig2.png)