IMP::mpi Namespace Reference

Code that uses the MPI parallel library. More...

Detailed Description

Code that uses the MPI parallel library.

To enable this module, you must build IMP with your MPI library's MPI compiler rather than the default C++ compiler (e.g. mpic++ rather than g++). To do this, first set up your MPI library so that mpic++ is in your PATH (on some systems by using something like module load mpi/openmpi-x86_64) and then run cmake with the -DCMAKE_CXX_COMPILER=mpic++ option.

Note that the default build of OpenMPI on many Linux systems doesn't play nicely with Python (you may see errors like mca: base: component_find: unable to open /usr/lib64/openmpi/lib/openmpi/mca_shmem_sysv: perhaps a missing symbol, or compiled for a different version of Open MPI?). This can be fixed either by recompiling OpenMPI with the --disable-dlopen configure flag, or by running import DLFCN as dl; sys.setdlopenflags(dl.RTLD_NOW|dl.RTLD_GLOBAL) in your Python script before importing IMP.mpi.

Info

Author(s): Max Bonomi

Maintainer: benmwebb

License: LGPL

Publications:

• See main IMP papers list.

Classes
class	ReplicaExchange
	A class to implement Hamiltonian Replica Exchange. More...

Standard module functions
All IMP modules have a set of standard functions to help get information about the module and about files associated with the module.
std::string	get_module_version ()
std::string	get_module_name ()
std::string	get_data_path (std::string file_name)
	Return the full path to installed data. More...
std::string	get_example_path (std::string file_name)
	Return the path to installed example data for this module. More...

Function Documentation

std::string IMP::mpi::get_data_path

(

std::string

file_name

)

Return the full path to installed data.

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 setup_environment.sh script.

std::string IMP::mpi::get_example_path

(

std::string

file_name

)

Return the path to installed example data for this module.

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 setup_environment.sh script.