[MMTK] native-centric potential

Sanzo Miyazawa miyazawa at smlab.sci.gunma-u.ac.jp
Thu Nov 8 13:42:24 UTC 2007

I am interested in simulations of proteins
consisting of Calpha atom only 
with a native-centric potential, such as 
the Go-type potential, with/without a Langevin force.

Is it easy to make a simulation program, for example, 
by modifying a program for Calpha normal mode analyses?

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