Normal mode calculation for a protein
# Standard normal mode calculation. # from MMTK import *
from MMTK.Proteins import Protein
from MMTK.ForceFields import Amber94ForceField
from MMTK.NormalModes import NormalModes
from MMTK.Minimization import ConjugateGradientMinimizer
from MMTK.Trajectory import StandardLogOutput
from MMTK.Visualization import view
# Construct system universe = InfiniteUniverse(Amber94ForceField()) universe.protein = Protein('bala1')
# Minimize minimizer = ConjugateGradientMinimizer(universe, actions=[StandardLogOutput(50)]) minimizer(convergence = 1.e-3, steps = 10000) # Calculate normal modes modes = NormalModes(universe) # Print frequencies for mode in modes:
print mode
# Show animation of the first non-trivial mode view(modes[6])