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IMP Reference Guide  develop.7cb8855c60,2024/10/08
The Integrative Modeling Platform
IMP.pmi.restraints.stereochemistry.PseudoAtomicRestraint Class Reference

Add bonds and improper dihedral restraints for the CBs. More...

Detailed Description

Add bonds and improper dihedral restraints for the CBs.

Note
This class is only available in Python.

Definition at line 605 of file restraints/stereochemistry.py.

Public Member Functions

def __init__
 need to add: ca-ca bond ca-cb is a constraint, no restraint needed ca-ca-ca cb-ca-ca-cb More...
 

Constructor & Destructor Documentation

def IMP.pmi.restraints.stereochemistry.PseudoAtomicRestraint.__init__ (   self,
  rnums,
  representation,
  selection_tuple,
  strength = 10.0,
  kappa = 1.0,
  jitter_angle = 0.0,
  jitter_improper = 0.0 
)

need to add: ca-ca bond ca-cb is a constraint, no restraint needed ca-ca-ca cb-ca-ca-cb

Definition at line 611 of file restraints/stereochemistry.py.


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