Detailed Description

Enable CHARMM force field.

Definition at line 832 of file stereochemistry.py.

Public Member Functions
def	__init__
	Setup the CHARMM restraint on a selection. More...

Constructor & Destructor Documentation

def IMP.pmi.restraints.stereochemistry.CharmmForceFieldRestraint.__init__	(	self,
		root = `None`,
		ff_temp = `300.0`,
		zone_ps = `None`,
		zone_size = `10.0`,
		enable_nonbonded = `True`,
		enable_bonded = `True`,
		zone_nonbonded = `False`,
		representation = `None`
	)

Setup the CHARMM restraint on a selection.

Expecting atoms.

Parameters

root	The node at which to apply the restraint
ff_temp	The temperature of the force field
zone_ps	Create a zone around this set of particles Automatically includes the entire residue (incl. backbone)
zone_size	The size for looking for neighbor residues
enable_nonbonded	Allow the repulsive restraint
enable_bonded	Allow the bonded restraint
zone_nonbonded	EXPERIMENTAL: exclude from nonbonded all sidechains that aren't in zone!
representation	Legacy representation object

Definition at line 843 of file stereochemistry.py.

The documentation for this class was generated from the following file: