Rosetta  2016.43
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Properties Friends Macros Pages
Namespaces | Classes | Functions | Variables
src Namespace Reference

Namespaces

 basic
 
 core
 
 initialization
 
 logging_support
 
 numeric
 
 protocols
 
 
 utility
 

Classes

class  CD
 
class  EnergyMethod
 
class  PyJobDistributor
 
class  PyRosettaException
 Exception handling. More...
 
class  PythonPyExitCallback
 

Functions

def rosetta_database_from_env
 
def get_rosetta_database_path
 
def init
 
def mpi_init
 
def MPIJobDistributor
 
def version
 
def _Pose_residue_iterator
 Modifications to Rosetta. More...
 
def _total_residue
 
def _extend_func
 
def _add_extend
 
def new_vector1_init
 
def replace_init
 
def Vector1
 
def Set
 
def generate_nonstandard_residue_set
 
def standard_task_factory
 
def standard_packer_task
 
def add_extra_options
 
def pose_from_pdb
 
def pose_from_sequence
 Modifications to Rosetta. More...
 
def etable_atom_pair_energies
 
def output_scorefile
 
def defineEnergyMethodCreator
 
def get_include
 

Variables

tuple logger = logging.getLogger("rosetta")
 
dictionary config = {"low_memory_mode": False, "protocols": True, "core": True, "basic": True, "numeric": True, "utility": True, 'monolith': True}
 
tuple config_file_name = os.path.join( os.path.split(__file__)[0], 'config.json' )
 
string PyRosettaVersion = version.commit_id+':'
 Constants and globals. More...
 
string _PLATFORM = "linux"
 
 _python_py_exit_callback = None
 
 _ROSETTA_DATABASE_PATH_ = None
 
list _mem_EnergyMethods_ = []
 
list _mem_EnergyCreators_ = []
 
list _ScoreTypesRegistryByType_
 
dictionary ScoreTypesRegistry = {}
 

Function Documentation

def src._add_extend (   vectype)
private
def src._extend_func (   vec,
  othervec 
)
private
def src._Pose_residue_iterator (   obj)
private

Modifications to Rosetta.

Add iter property to Pose.

References basic::options::OptionKeys::relax::range.range.

def src._total_residue (   self)
private
def src.add_extra_options ( )
def src.defineEnergyMethodCreator (   class_,
  scoreType 
)
def src.etable_atom_pair_energies (   atom1,
  atom2,
  sfxn 
)
Usage: lj_atr, lj_rep, solv=etable_atom_pair_energies(atom1, atom2, sfxn)
    Description: given a pair of atoms and scorefunction, use the precomputed
    'etable' to return LJ attractive, LJ repulsive, and LK solvation energies

References numeric.distance_squared(), and output_scorefile().

def src.generate_nonstandard_residue_set (   params_list)
Generates a ResidueTypeSet from a list of .params filenames.

.params files must be generated beforehand. Typically, one would obtain a
molfile (.mdl) generated from the xyz coordinates of a residue, small
molecule, or ion.  The script molfile_to_params.py can be used to convert
to a Rosetta-readable .params file.  It can be found in the /test/tools
folder of your PyRosetta installation or downloaded from the Rosetta
Commons.

Example:
    params = ["penicillin.params", "amoxicillin.params"]
    type_set = generate_nonstandard_residue_set(params)
    pose = pose_from_file(type_set, "TEM-1_with_substrates.pdb")
See also:
    ResidueTypeSet
    Vector1()
    pose_from_file()

References Vector1().

def src.get_include ( )
Return the directory that contains the Rosetta header files.

Extension modules that need to compile against librosetta should use this
function to locate the appropriate include directory.

Example:
    When using ``distutils``, for example in ``setup.py``.

    import rosetta
    ...
    Extension('extension_name', ...
            include_dirs=[rosetta.get_include()])
    ...

References name, pose_from_sequence(), and basic::options::OptionKeys::relax::range.range.

def src.get_rosetta_database_path ( )
def src.init (   options = '-ex1 -ex2aro',
  extra_options = '',
  set_logging_handler = True,
  notebook = os.getenv('JPY_PARENT_PID') 
)

References rosetta_database_from_env(), and version().

Referenced by mpi_init().

def src.mpi_init (   args,
  kargs 
)

References init().

def src.MPIJobDistributor (   njobs,
  fun 
)
def src.new_vector1_init (   self,
  arg1 = None,
  arg2 = False 
)
def src.output_scorefile (   pose,
  pdb_name,
  current_name,
  scorefilepath,
  scorefxn,
  nstruct,
  native_pose = None,
  additional_decoy_info = None 
)
Moved from PyJobDistributor (Jared Adolf-Bryfogle)
Creates a scorefile if none exists, or appends the current one.
Calculates and writes CA_rmsd if native pose is given,
as well as any additional decoy info

References basic::database.open(), round(), and PyMOL_demo.scorefxn.

Referenced by app.pyrosetta_toolkit.modules.tools.output.dumpPDB(), etable_atom_pair_energies(), src.PyJobDistributor.output_decoy(), and app.pyrosetta_toolkit.modules.protocols.ProtocolBaseClass.ProtocolBaseClass.output_pose().

def src.pose_from_pdb (   filename)
def src.pose_from_sequence (   seq,
  res_type = "fa_standard",
  auto_termini = True 
)

Modifications to Rosetta.

Returns a pose generated from a single-letter sequence of amino acid
residues in <seq> using the <res_type> ResidueType and creates N- and C-
termini if <auto_termini> is set to True.

Unlike make_pose_from_sequence(), this method generates a default PDBInfo
and sets all torsion angles to 180 degrees.

Example:
    pose = pose_from_sequence("THANKSEVAN")
See also:
    Pose
    make_pose_from_sequence()
    pose_from_file()
    pose_from_rcsb()

References name, and basic::options::OptionKeys::relax::range.range.

Referenced by demo.D030_Fold_tree.fold_tree(), and get_include().

def src.replace_init (   cls,
  init 
)
def src.rosetta_database_from_env ( )
Read rosetta database directory from environment or standard install locations.

Returns database path if found, else None.

Referenced by init().

def src.Set (   list_in)
Creates a Vector1 object, deducing type from the given list.

References basic::options::OptionKeys::out::path.all, and basic::options::OptionKeys::in::file.t.

def src.standard_packer_task (   pose)
def src.standard_task_factory ( )
def src.Vector1 (   list_in)
def src.version ( )

Referenced by init().

Variable Documentation

list src._mem_EnergyCreators_ = []
list src._mem_EnergyMethods_ = []
string src._PLATFORM = "linux"
src._python_py_exit_callback = None
src._ROSETTA_DATABASE_PATH_ = None
list src._ScoreTypesRegistryByType_
Initial value:
1 = [
2  CD(base=rosetta.core.scoring.methods.ContextIndependentTwoBodyEnergy,
3  first=rosetta.core.scoring.PyRosettaTwoBodyContextIndepenedentEnergy_first,
4  last=rosetta.core.scoring.PyRosettaTwoBodyContextIndepenedentEnergy_last,
5  methods={}),
6  CD(base=rosetta.core.scoring.methods.ContextDependentTwoBodyEnergy,
7  first=rosetta.core.scoring.PyRosettaTwoBodyContextDependentEnergy_first,
8  last=rosetta.core.scoring.PyRosettaTwoBodyContextDependentEnergy_last,
9  methods={}),
10  CD(base=None,
11  first=rosetta.core.scoring.PyRosettaEnergy_first,
12  last=rosetta.core.scoring.PyRosettaEnergy_last,
13  methods={}),
14  ]
Definition: __init__.py:707
dictionary src.config = {"low_memory_mode": False, "protocols": True, "core": True, "basic": True, "numeric": True, "utility": True, 'monolith': True}
tuple src.config_file_name = os.path.join( os.path.split(__file__)[0], 'config.json' )
tuple src.logger = logging.getLogger("rosetta")
string src.PyRosettaVersion = version.commit_id+':'

Constants and globals.

dictionary src.ScoreTypesRegistry = {}