See IMP.misc Overview for more information.

Classes
class	CommonEndpointPairFilter
	Return true for any pair of bonds sharing an endpoint. More...

class	CustomXYZR
	A decorator for a particle with x,y,z coordinates and a radius. More...

class	DecayPairContainerOptimizerState
	Maintain a pair container with a decaying list of pairs. More...

class	LogPairScore
	Track the pairs of particles passed. More...

class	LowestRefinedPairScore
	Refine both particles with the refiner and score on the lowest pair. More...

class	SoftCylinderPairScore
	Apply a function to the distance between the cylinders defined by two bonds. More...

class	StateAdaptor
	Allow OptimizerStates to be used as ScoreStates. More...

class	WormLikeChain
	Worm-like-chain energy for polymer chains. More...

Functions
std::string	get_data_path (std::string file_name)
	Return the full path to installed data. More...

double	get_distance (CustomXYZR a, CustomXYZR b)
	Compute the distance between a pair of particles.

std::string	get_example_path (std::string file_name)
	Return the path to installed example data for this module. More...

const algebra::Sphere3D	get_sphere_d_geometry (CustomXYZR d)

void	set_sphere_d_geometry (CustomXYZR d, const algebra::Sphere3D &v)

Standard module methods
All `IMP` modules have a set of standard methods to help get information about the module and about files associated with the module.
std::string	get_module_version ()

std::string	get_module_name ()

Function Documentation

std::string IMP::misc::get_data_path ( std::string file_name )

Each module has its own data directory, so be sure to use the version of this function in the correct module. To read the data file "data_library" that was placed in the data directory of module "mymodule", do something like

std::ifstream in(IMP::mymodule::get_data_path("data_library"));

This will ensure that the code works when IMP is installed or used via the tools/imppy.sh script.

std::string IMP::misc::get_example_path ( std::string file_name )

Each module has its own example directory, so be sure to use the version of this function in the correct module. For example to read the file example_protein.pdb located in the examples directory of the IMP::atom module, do

IMP::atom::read_pdb(IMP::atom::get_example_path("example_protein.pdb", model));

This will ensure that the code works when IMP is installed or used via the tools/imppy.sh script.

const algebra::Sphere3D IMP::misc::get_sphere_d_geometry ( CustomXYZR d )

Definition at line 118 of file CustomXYZR.h.

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void IMP::misc::set_sphere_d_geometry	(	CustomXYZR	d,
		const algebra::Sphere3D &	v
	)

Definition at line 123 of file CustomXYZR.h.

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Classes

Functions

Standard module methods

Function Documentation