Gallery for SAXS_MD Program

Here are simple movies for the demonstration of the restrained MD refinement
by SAXS_MD.

The crystal structure of RNase T1 was used as an initial structure.
During the SAXS_MD calculation, molecular structure was rationally refined 
so as to satisfy the experimental SAXS profile under aqueous condition.




Time course of SAXS profile is also presented.
The scattering curve calculated at each step gradually approached the experimental one.
Finally both curves were well superimposed each other.