Recent Activity

The SAAP simulation program is now available for free download (February, 2007)

The SAAP simulation program (SAAP Viewer ver. 0.5 for Windows) is now available free of charge from the Protein Project Group (PPG) at Tokai University (http://saap.sc.u-tokai.ac.jp). This program was developed for the purpose that everyone can enjoy the molecular simulation of polypeptides, by using the single amino acid potential force field (SAAP) and the Monte Carlo method with the Metropolis sampling, on one’s personal computer with a reasonable computation time. The manipulation can be very easily carried out by using a mouse, including construction of a polypeptide molecule, molecular simulation in a solvent, and viewing the simulation results.

{See SAAP Force Field}


Single Amino Acid Potentials

>Return to Activities Index