apl. Prof. Bert de Groot, Ph.D.
Computational biomolecular dynamics group at the
Max Planck Institute for Biophysical Chemistry
Am Fassberg 11
- Projects (past and present projects).
- Presentations (HTML versions of recent presentations)
- Image/Movie gallery
- Curriculum Vitae CV (PDF)
- Journals (Scienctific journals - online)
- 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.
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