Python to help setup and run molecular dynamics simulations
This will likely turn into a repository of python scripts and modules to ease the use of NAMD (www.ks.uiuc.edu/Research/namd/) and LAMMPS (lammps.sandia.gov/).
Likely things you can find elsewhere... This is for coding practice and personal education.
Also eventually integrating MD processes easily with SPPARKS (spparks.sandia.gov/) would probably be cool. --Rory Vander Valk