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Rosetta
2016.43
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Namespaces | |
basic | |
core | |
initialization | |
logging_support | |
numeric | |
protocols | |
PyMolLink | |
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 = {} |
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private |
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private |
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private |
Modifications to Rosetta.
Add iter property to Pose.
References basic::options::OptionKeys::relax::range.range.
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private |
def src.add_extra_options | ( | ) |
def src.defineEnergyMethodCreator | ( | class_, | |
scoreType | |||
) |
References BuildBindings.__init__().
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' , |
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extra_options = '' , |
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set_logging_handler = True , |
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notebook = os.getenv('JPY_PARENT_PID') |
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) |
References rosetta_database_from_env(), and version().
Referenced by mpi_init().
def src.mpi_init | ( | args, | |
kargs | |||
) |
References init().
def src.MPIJobDistributor | ( | njobs, | |
fun | |||
) |
References ObjexxFCL.len(), and basic::options::OptionKeys::relax::range.range.
def src.new_vector1_init | ( | self, | |
arg1 = None , |
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arg2 = False |
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) |
def src.output_scorefile | ( | pose, | |
pdb_name, | |||
current_name, | |||
scorefilepath, | |||
scorefxn, | |||
nstruct, | |||
native_pose = None , |
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additional_decoy_info = None |
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) |
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" , |
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auto_termini = True |
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) |
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 | ( | ) |
Referenced by demo.D090_Ala_scan.calc_binding_energy(), and standard_packer_task().
def src.Vector1 | ( | 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.
Referenced by app.pyrosetta_toolkit.modules.protocols.DockingProtocols.LowResWrapper.apply(), generate_nonstandard_residue_set(), app.pyrosetta_toolkit.modules.protocols.DockingProtocols.DockingProtocols.high_res_dock(), demo.D110_DNA_interface.sample_dna_interface(), demo.D100_Docking.sample_docking(), demo.D120_Ligand_interface.sample_ligand_interface(), and demo.D090_Ala_scan.scanning().
def src.version | ( | ) |
Referenced by init().
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_ |
dictionary src.config = {"low_memory_mode": False, "protocols": True, "core": True, "basic": True, "numeric": True, "utility": True, 'monolith': True} |
Referenced by basic::resource_manager::LazyResourceManager.add_resource_configuration(), add_rosetta_options_14(), add_rosetta_options_9(), BinderVisitor.BinderVisitor(), basic::resource_manager::LazyResourceManager.create_resource(), basic::resource_manager::LazyResourceManager.find_resource_configuration(), binder.is_binding_requested(), and binder.is_skipping_requested().
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 = {} |