Welcome

Me, on an unusual working day

apl. Prof. Bert de Groot, Ph.D.
Computational biomolecular dynamics group at the
Max Planck Institute for Biophysical Chemistry
Am Fassberg 11
D-37077 Göttingen
Germany
phone: ++49-551-2012308
fax: ++49-551-2012302
Email: bgroot@gwdg.de



Science

Software
  • Concoord (Protein) structure generation from distance constraints. An alternative to MD.
  • Maptools A number of programs to deal with experimental (X-ray, EM) 3D maps.
  • Gromacs Molecular Dynamics package, to which I added the Normal Modes and Essential Dynamics sampling modules.

If you want more, send me an email: bgroot@gwdg.de

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