Thursday, October 19, 2006

Cool packages: lammps

Lammps is a molecular structure simulator package for Unix. I first heard of lammps when I was looking for a tool for my science project about viscosity and molecular structure. Anyway, the lammps site is The package must be compiled from source. For information on this and compiling lammps, go here: This will explain compiling the package source and editing, where foo is your platform. Hopefully this package will prove useful to some of you.

No comments: