Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is an open-source, Molecular dynamics software, basically written on C++, finds it's application in fields like material science, molecular biology, drug discovery and many more. It works on the principle of Statistical mechanic and solves various Newtonian equations for each and every atom specified in the system.
As I am particularly working on materials, I would like to share some of the useful features of LAMMPS:
1. Analysis of mechanical properties like strength, hardness, stiffness etc
2. Analysis of optical properties
3. Analysis of electrical properties
4.Analysis of magnetic properties, etc.
Visit the LAMMPS website for further information.
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