Analyze Vibrational Dynamics of Proteins and Nucleic Acids.
Highlights:
This program is aimed for computing vibrational normal modes and thermal fluctuational properties of proteins and nucleic acids and applied it in several studies.
Vibrational normal modes are computed by using modified AMBER molecular mechanics force fields, and thermal fluctuational properties are computed by means of a self-consistent harmonic approximation method.
The computed normal modes and thermal fluctuational bond disruption probabilities are consistent with experimental findings and other normal mode computations.
