IMP
2.3.1
The Integrative Modeling Platform
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Make CGAL functionality available to IMP. More...
Make CGAL functionality available to IMP.
CGAL is a library of geometry-related algorithms and data structures written in C++. The relevant parts of CGAL are licensed under LGPL and QPL and commercial licenses are available if needed. More information can be found on the CGAL license page.
The module should not be used directly by users. Instead IMP.algebra and IMP.core functionality will be improved when CGAL is available. The main purpose of this module is to allow certain CGAL code to be built with different build flags than the rest of IMP. Specifically, CGAL needs IEEE floating point specs to be followed exactly.
Author(s): Daniel Russel
Maintainer: benmwebb
License: LGPL This library is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.
Publications:
Standard module functions | |
All | |
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... | |
std::string IMP::cgal::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
This will ensure that the code works when IMP
is installed or used via the setup_environment.sh
script.
std::string IMP::cgal::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
This will ensure that the code works when IMP
is installed or used via the setup_environment.sh
script.