|Institutions of the developers|
|Sebastiani Group in Halle|
|Institute for Chemistry, Halle|
|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|
|CP2k||A very powerful package for ab initio molecular dynamics simulations.|
CP2k is freeware and is developed at the University of Zurich.
|Peacemaker||A program package for performing Quantum Cluster Equilibrium|
calculations. Developed by the Kirchner Group.