- Links -

Institutions of the developers
Sebastiani Group in Halle
Institute for Chemistry, Halle
Martin-Luther-Universität Halle-Wittenberg
Kirchner Group in Bonn
Mulliken Center for Theoretical Chemistry, Bonn
University of Bonn

Contributions to TRAVIS from other Authors
voro++ from Chris Rycroft
kiss_fft from Mark Borgerding
lmfit from Joachim Wuttke

Other useful Programs
CP2kA very powerful package for ab initio molecular dynamics simulations.
CP2k is freeware and is developed at the University of Zurich.
PeacemakerA program package for performing Quantum Cluster Equilibrium
calculations. Developed by the Kirchner Group.