Gromacs - fast, flexible and free MD
C/C++ - the C/C++ Reference
PyMOL - nice, scriptable molecular viewer, check out www.pymolwiki.org as well
GNUplot - very nice plotting program
Group
Department
MPI for Biophysical Chemistry
Max Planck Society
UserFriendly - Imparing productivity since 1997
Piled Higher and Deeper - Life (or the lack thereof) in Academia
Dilbert
