Hippo is a software package for simulation and analysis of bio-molecules at an atomic level. It has been specifically developed for very efficient protein folding studies in aqueous and membrane environments. Read more (Wiki).

Folding peptides using the implicit membrane method.

Insertion energy scan for membrane peptides.

Hippo BETA Rev. 76
21 August 2012, 15:02
Windows, incl. manual (ZIP, 9.8MB)
Linux, incl. manual (ZIP, 18.1MB)

Manual (PDF, 197.7kB)

N.B. This is a free preliminary release with no warranty. Please report bugs or comments at forums.biowerkzeug.org


Changes are summarized here.