MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO - A Program for Computing Stochastic Paths

The structure and implementation of two computer programs are described. MOIL-view is a user friendly and flexible program for visualization of molecular structure and dynamics. STO is a program to compute most probable stochastic trajectories between fixed points. STO is useful to compute reaction paths in complex thermal systems.