Home | Trees | Indices | Help |
---|
|
|
|||
BaseEdge //////////////////////////////////////////////////////////////////////////// |
|||
ChiState core/chemical/rna/util.hh:35 |
|||
GaussianParameter ////////////////////////////////////// |
|||
GaussianParameterAP | |||
GaussianParameterCAP | |||
PuckerState core/chemical/rna/util.hh:36 |
|||
RNA_FittedTorsionInfo ////////////////////////////// |
|||
RNA_FittedTorsionInfoAP | |||
RNA_FittedTorsionInfoCAP | |||
RNA_ResidueType //////////////////////////////////Parin S, Dec 23, 2011: RNA stuff////////////////////////////////////////// |
|||
RNA_ResidueTypeAP | |||
RNA_ResidueTypeCAP | |||
RNA_Torsion core/chemical/rna/util.hh:34 |
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|
|||
ALPHA = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Tors
|
|||
ANTI = rosetta.core.chemical.rna._core_chemical_rna_.ChiState.
|
|||
ANY_BASE_EDGE = rosetta.core.chemical.rna._core_chemical_rna_.
|
|||
ANY_CHI = rosetta.core.chemical.rna._core_chemical_rna_.ChiSta
|
|||
ANY_PUCKER = rosetta.core.chemical.rna._core_chemical_rna_.Puc
|
|||
ANY_TORSION = rosetta.core.chemical.rna._core_chemical_rna_.RN
|
|||
BETA = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsi
|
|||
CHI = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsio
|
|||
DELTA = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Tors
|
|||
EPSILON = rosetta.core.chemical.rna._core_chemical_rna_.RNA_To
|
|||
GAMMA = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Tors
|
|||
HOOGSTEEN = rosetta.core.chemical.rna._core_chemical_rna_.Base
|
|||
NORTH = rosetta.core.chemical.rna._core_chemical_rna_.PuckerSt
|
|||
NO_CHI = rosetta.core.chemical.rna._core_chemical_rna_.ChiStat
|
|||
NO_PUCKER = rosetta.core.chemical.rna._core_chemical_rna_.Puck
|
|||
NU1 = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsio
|
|||
NU2 = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsio
|
|||
O2H = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsio
|
|||
O2PRIME = rosetta.core.chemical.rna._core_chemical_rna_.BaseEd
|
|||
PHOSPHATE = rosetta.core.chemical.rna._core_chemical_rna_.Base
|
|||
SOUTH = rosetta.core.chemical.rna._core_chemical_rna_.PuckerSt
|
|||
SUGAR = rosetta.core.chemical.rna._core_chemical_rna_.BaseEdge
|
|||
SYN = rosetta.core.chemical.rna._core_chemical_rna_.ChiState.SYN
|
|||
WATSON_CRICK = rosetta.core.chemical.rna._core_chemical_rna_.B
|
|||
ZETA = rosetta.core.chemical.rna._core_chemical_rna_.RNA_Torsi
|
|||
__package__ = None
|
|
add_values_from_center( (vector1_Real)torsions, (float)center, (float)max_range, (float)bin_size) -> None : core/chemical/rna/RNA_SamplerUtil.hh:28 C++ signature : void add_values_from_center(utility::vector1<double, std::allocator<double> > {lvalue},double,double,double) |
chi1_torsion_atom( (Residue)rsd) -> str : core/chemical/rna/util.hh:70 C++ signature : std::string chi1_torsion_atom(core::conformation::Residue) |
chi1_torsion_atom_index( (Residue)rsd) -> int : core/chemical/rna/util.hh:71 C++ signature : unsigned long chi1_torsion_atom_index(core::conformation::Residue) |
convert_acgu_to_1234( (str)c) -> int : //////////////////////////////////////////////////////////////////////////// C++ signature : unsigned long convert_acgu_to_1234(char) |
default_jump_atom( (Residue)rsd) -> str : core/chemical/rna/util.hh:73 C++ signature : std::string default_jump_atom(core::conformation::Residue) |
first_base_atom( (Residue)rsd) -> str : //////////////////////////////////////////////////////////////////////////// C++ signature : std::string first_base_atom(core::conformation::Residue) |
first_base_atom_index( (Residue)rsd) -> int : core/chemical/rna/util.hh:68 C++ signature : unsigned long first_base_atom_index(core::conformation::Residue) |
get_WC_atom( (AA)res_type) -> str : core/chemical/rna/util.hh:82 C++ signature : std::string get_WC_atom(core::chemical::AA) |
get_edge_from_num( (int)num) -> str : core/chemical/rna/util.hh:55 C++ signature : char get_edge_from_num(unsigned long) |
get_epsilon_torsions( (bool)north_pucker [, (bool)extra_epsilon=True [, (float)bin_size=20.0]]) -> vector1_Real : core/chemical/rna/RNA_SamplerUtil.hh:41 C++ signature : utility::vector1<double, std::allocator<double> > get_epsilon_torsions(bool [,bool=True [,double=20.0]]) get_epsilon_torsions( (float)delta, (bool)extra_epsilon, (float)bin_size) -> vector1_Real : core/chemical/rna/RNA_SamplerUtil.hh:36 C++ signature : utility::vector1<double, std::allocator<double> > get_epsilon_torsions(double,bool,double) |
get_full_LW_orientation_from_num( (int)num) -> str : core/chemical/rna/util.hh:63 C++ signature : std::string get_full_LW_orientation_from_num(unsigned long) |
get_full_edge_from_num( (int)num) -> str : core/chemical/rna/util.hh:57 C++ signature : std::string get_full_edge_from_num(unsigned long) |
get_full_orientation_from_num( (int)num) -> str : core/chemical/rna/util.hh:61 C++ signature : std::string get_full_orientation_from_num(unsigned long) |
get_full_torsions([ (float)bin_size=20.0]) -> vector1_Real : core/chemical/rna/RNA_SamplerUtil.hh:31 C++ signature : utility::vector1<double, std::allocator<double> > get_full_torsions([ double=20.0]) |
get_orientation_from_num( (int)num) -> str : core/chemical/rna/util.hh:59 C++ signature : char get_orientation_from_num(unsigned long) |
get_residue_base_state( (Residue)rsd) -> ChiState : core/chemical/rna/util.hh:109 C++ signature : core::chemical::rna::ChiState get_residue_base_state(core::conformation::Residue) |
get_residue_pucker_state( (Residue)rsd) -> PuckerState : core/chemical/rna/util.hh:112 C++ signature : core::chemical::rna::PuckerState get_residue_pucker_state(core::conformation::Residue) |
get_rna_base_centroid( (Residue)rsd [, (bool)verbose=False]) -> xyzVector_Real : core/chemical/rna/util.hh:100 C++ signature : numeric::xyzVector<double> get_rna_base_centroid(core::conformation::Residue [,bool=False]) |
get_rna_base_coordinate_system( (Residue)rsd, (xyzVector_Real)centroid) -> xyzMatrix_Real : core/chemical/rna/util.hh:103 C++ signature : numeric::xyzMatrix<double> get_rna_base_coordinate_system(core::conformation::Residue,numeric::xyzVector<double>) |
get_watson_crick_base_pair_atoms( (Residue)rsd_type1, (Residue)rsd_type2, (vector1_string)atom_ids1, (vector1_string)atom_ids2) -> None : core/chemical/rna/util.hh:96 C++ signature : void get_watson_crick_base_pair_atoms(core::conformation::Residue,core::conformation::Residue,utility::vector1<std::string, std::allocator<std::string> > {lvalue},utility::vector1<std::string, std::allocator<std::string> > {lvalue}) get_watson_crick_base_pair_atoms( (Residue)rsd_type1, (Residue)rsd_type2, (str)atom1, (str)atom2) -> None : core/chemical/rna/util.hh:89 C++ signature : void get_watson_crick_base_pair_atoms(core::conformation::Residue,core::conformation::Residue,std::string {lvalue},std::string {lvalue}) |
is_base_phosphate_atom_pair( (Residue)rsd_1, (Residue)rsd_2, (int)atomno_1, (int)atomno_2) -> bool : core/chemical/rna/util.hh:106 C++ signature : bool is_base_phosphate_atom_pair(core::conformation::Residue,core::conformation::Residue,unsigned long,unsigned long) |
is_purine( (Residue)rsd) -> bool : core/chemical/rna/util.hh:67 C++ signature : bool is_purine(core::conformation::Residue) |
possibly_canonical( (AA)aa1, (AA)aa2) -> bool : core/chemical/rna/util.hh:76 C++ signature : bool possibly_canonical(core::chemical::AA,core::chemical::AA) |
possibly_canonical_strict( (AA)aa1, (AA)aa2) -> bool : core/chemical/rna/util.hh:79 C++ signature : bool possibly_canonical_strict(core::chemical::AA,core::chemical::AA) |
|
ALPHA
|
ANTI
|
ANY_BASE_EDGE
|
ANY_CHI
|
ANY_PUCKER
|
ANY_TORSION
|
BETA
|
CHI
|
DELTA
|
EPSILON
|
GAMMA
|
HOOGSTEEN
|
NORTH
|
NO_CHI
|
NO_PUCKER
|
NU1
|
NU2
|
O2H
|
O2PRIME
|
PHOSPHATE
|
SOUTH
|
SUGAR
|
WATSON_CRICK
|
ZETA
|
Home | Trees | Indices | Help |
---|
Generated by Epydoc 3.0.1 on Sat Jun 6 00:10:48 2015 | http://epydoc.sourceforge.net |