# Example for: selection.hot_atoms()

# This will pick atoms violated by some restraints (bond length restraints
# here), select restraints operating on violated atoms, and calculate the
# energy for the selected restraints only (note that a list of violated
# restraints can be obtained by the ENERGY command alone).

from modeller import *
from modeller.scripts import complete_pdb

env = environ()
env.io.atom_files_directory = ['../atom_files']
env.edat.dynamic_sphere = False
env.libs.topology.read(file='$(LIB)/top_heav.lib')
env.libs.parameters.read(file='$(LIB)/par.lib')

# Read the sequence, calculate its topology and coordinates:
mdl = complete_pdb(env, "1fas")

# Just to get some violations:
atmsel = selection(mdl)
atmsel.randomize_xyz(deviation=0.06)
# Create the bond length restraints and ignore the hard sphere overlap:
mdl.restraints.make(atmsel, restraint_type='bond', spline_on_site=False)
# Pick hot residues and the corresponding violated and neighboring restraints:
atmsel = atmsel.hot_atoms(pick_hot_cutoff=4.0).by_residue()
mdl.restraints.unpick_all()
mdl.restraints.pick(atmsel)
# Calculate the energy of the selected restraints and write them out in detail:
atmsel.energy(output='VERY_LONG')