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This is a work based on software UnityMol and LAMMPS which you can download
on the links below:

https://owncloud.galaxy.ibpc.fr/owncloud/index.php/s/R0eMa5RBpK5x6gK
https://lammps.sandia.gov/doc/Install_linux.html

UnityMol is being developed by Xavier Martinez and Marc Baaden.

The code present in this repository was written by Lauro Braz
from Physics Institute of University of São Paulo, Brazil.

You can contact me through the e-mail: [email protected]
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About the code, you need to modify some lines, but only to write the
path to .lammpstrj file and to define each molecule type based on your
LAMMPS topology file info.

The code is full of relevant comments and instructions, the instructions
are essential and if you want to know what is happening in each line,
read the comments too.

Thanks for choose this bash/python code, hope you enjoy.