Sunday, May 19, 2013

Molecular Dynamics with LAMMPS and VMD


     For the entry this time, I want to story about my project when I did my internship at OU, USA..This project about Molecular Dynamics with LAMMPS and VMD.. All the equipment that used it’s connected with computer and also using the software to ran the equipment and gets the result. For me, it’s also one of the MIS..


      The aim of this research project is to install software that models molecules and allows users to interact with the molecules using the falcon. The falcon is a USB haptic device that enables users to interact with atoms and molecules in three dimensions with a force feedback. After installing the software, two specific molecular systems were programmed and run. The first molecular system that was programmed was a two atom system where one atom is stationary and the other can be moved. This was done to demonstrate the Lennard-Jones potential. The second molecular system is a simulation that allows users to manipulate Carbon Nanotubes to make it either slide or roll across a sheet of Graphene depending on its orientation.
 
 Poster of the  Molecular Dynamics with LAMMPS and VMD (source: internship program)



Video of Molecular Dynamics with LAMMPS and VMD (source:internship program)


 ...Presentation time...

Internship student at Oakland University, US

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