Contact:
Dr. Daniel Seeliger
Computational Biomolecular Dynamics Group (Head: Bert de Groot)
Max-Planck-Institute for Biophysical Chemistry
Am Fassberg 11
37077 Göttingen, Germany
email: dseelig@gwdg.de
phone: +49 (0) 551-201-2310
A new AutoDock/Vina PyMOL plugin is available here.
pymacs-0.4 is available for download here.
tCONCOORD-1.0 is available for download here.
Dr. Daniel Seeliger
Computational Biomolecular Dynamics Group (Head: Bert de Groot)
Max-Planck-Institute for Biophysical Chemistry
Am Fassberg 11
37077 Göttingen, Germany
email: dseelig@gwdg.de
phone: +49 (0) 551-201-2310