# 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.

This program needs a few python packages:

numpy
scipy


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.



Might be a little slow if you try huge systems but it will never be stuck in a loop


Feel free to use, modify it :)

If you detect any bug please send me an e-mail and I'll try to fix it 


## 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)