IMP
2.3.1
The Integrative Modeling Platform
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Sampling of sidechain rotamers. More...
Sampling of sidechain rotamers.
Author(s): Elina Tjioe
Maintainer: etjioe
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:
Classes | |
class | ResidueRotamer |
A class storing the rotated coordinates of the atoms in the residue. More... | |
class | RotamerAngleTuple |
A simple class storing chi angles and their probability. More... | |
class | RotamerCalculator |
A class performing the rotations of atoms in the residues. More... | |
class | RotamerLibrary |
A class storing a whole rotamer library read from a file. More... | |
Typedefs | |
typedef IMP::base::Vector < ResidueRotamer > | ResidueRotamers |
typedef IMP::base::Vector < RotamerAngleTuple > | RotamerAngleTuples |
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... | |
Pass or store a set of ResidueRotamer .
Definition at line 92 of file RotamerCalculator.h.
Pass or store a set of RotamerAngleTuple .
Definition at line 66 of file RotamerLibrary.h.
std::string IMP::rotamer::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::rotamer::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.