__init__.py

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# Copyright (C) 2008-2011 by the OpenStructure authors
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# This library is free software; you can redistribute it and/or modify it under
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from _ost_conop import *

# The 20 standard amino acids in no particular order
STANDARD_AMINOACIDS=(
 'ALA', 'ARG', 'ASN',
 'ASP', 'GLN', 'GLU',
 'LYS', 'SER', 'CYS',
 'MET', 'TRP', 'TYR',
 'THR', 'VAL', 'ILE',
 'LEU', 'GLY', 'PRO',
 'HIS', 'PHE',
)

def ConnectAll(ent):
  '''
  Uses the current default builder to connect the atoms of the entity, assign 
  torsions, and fill in missing or correct erroneous information such as the 
  chemical class of the residues and the atom's element.
  
  :param ent: A valid entity
  :type ent: :class:`~ost.mol.EntityHandle`
  '''
  conop_inst=Conopology.Instance()
  conop_inst.ConnectAll(conop_inst.GetBuilder("DEFAULT"), ent, 0)
  
def GetBuilder(name='DEFAULT'):
  '''
  Get registered builder by name
  
  :param name: The name of the builder
  
  :returns: The builder or None, if the builder doesn't exist
  '''
  return Conopology.Instance().GetBuilder(name)  

def RegisterBuilder(builder, name):
  '''
  Register builder to OpenStructure
  
  :param builder: A instance of :class:`Builder`
  
  :param name: The name of the builder
  '''
  conop_inst=Conopology.Instance()
  conop_inst.RegisterBuilder(builder, name)
  
def SetDefaultBuilder(builder_name):
  '''
  Set the builder with the given name as the default.
  '''
  conop_inst=Conopology.Instance()
  conop_inst.SetDefaultBuilder(builder_name)