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# CRYSTAL MET
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< a href = "url" > < img src = "https://github.com/NehZio/Crystal-MET/blob/master/images/fig4.png" align = "left" height = "400" width = "400" > < / a >
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< a href = "url" > < img src = "https://github.com/NehZio/Crystal-MET/blob/master/images/fig3.png" align = "left" height = "400" width = "400" > < / a >
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Crystal MET (Crystal Maker Effective Tool) is a python3 programs, developped during an internship at the [LCPQ ](www.lcpq.ups-tlse.fr ) 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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* Scipy
* Numpy
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## Use
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`python3 crystal_met.py INPUT_FILE`
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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 :
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## Contact
If you find any bug or have any question, please let me know :
* Twitter : @leo_gaspard
* Mail : leo.gaspard@outlook.fr
