IMP
2.3.1
The Integrative Modeling Platform
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Support for small angle X-ray scattering (SAXS) data. More...
Support for small angle X-ray scattering (SAXS) data.
Author(s): Dina Schneidman, Seung Joong Kim, Yannick Spill
Maintainer: duhovka
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 | ChiFreeScore |
class | ChiScore |
class | ChiScoreLog |
class | DeltaDistributionFunction |
class | DerivativeCalculator |
class | Distribution |
class | FormFactorTable |
class | Profile |
class | ProfileFitter |
class | RadialDistributionFunction |
class | RadiusOfGyrationRestraint |
Calculate score based on radius of gyration, taken from saxs profile. More... | |
class | Restraint |
Calculate score based on fit to SAXS profile. More... | |
class | RigidBodiesProfileHandler |
Handle the profile for a set of particles, which may include rigid bodies. More... | |
class | SolventAccessibleSurface |
class | WeightedProfileFitter |
Typedefs | |
typedef IMP::base::Vector < IMP::base::Pointer< Profile > > | Profiles |
typedef IMP::base::Vector < IMP::base::WeakPointer < Profile > > | ProfilesTemp |
Enumerations | |
enum | FormFactorType { ALL_ATOMS, HEAVY_ATOMS, CA_ATOMS } |
type of the form factors for profile calculations More... | |
Functions | |
Float | compute_max_distance (const kernel::Particles &particles) |
compute max distance More... | |
Float | compute_max_distance (const kernel::Particles &particles1, const kernel::Particles &particles2) |
Profile * | compute_profile (IMP::kernel::Particles particles, float min_q=0.0, float max_q=0.5, float delta_q=0.001, FormFactorTable *ft=get_default_form_factor_table(), FormFactorType ff_type=HEAVY_ATOMS, float water_layer_c2=4.0, bool fit=true, bool reciprocal=false, bool ab_initio=false, bool vacuum=false, std::string beam_profile_file="") |
profile calculation for particles and a given set of options More... | |
void | get_coordinates (const kernel::Particles &particles, std::vector< algebra::Vector3D > &coordinates) |
FormFactorTable * | get_default_form_factor_table () |
void | get_form_factors (const kernel::Particles &particles, FormFactorTable *ff_table, Floats &form_factors, FormFactorType ff_type) |
Float | radius_of_gyration (const kernel::Particles &particles) |
compute radius_of_gyration More... | |
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... | |
typedef IMP::base::Vector<IMP::base::Pointer< Profile > > IMP::saxs::Profiles |
type of the form factors for profile calculations
Definition at line 32 of file FormFactorTable.h.
Float IMP::saxs::compute_max_distance | ( | const kernel::Particles & | particles | ) |
compute max distance
Definition at line 39 of file saxs/utility.h.
Float IMP::saxs::compute_max_distance | ( | const kernel::Particles & | particles1, |
const kernel::Particles & | particles2 | ||
) |
compute max distance between pairs of particles one from particles1 and the other from particles2
Definition at line 55 of file saxs/utility.h.
Profile* IMP::saxs::compute_profile | ( | IMP::kernel::Particles | particles, |
float | min_q = 0.0 , |
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float | max_q = 0.5 , |
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float | delta_q = 0.001 , |
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FormFactorTable * | ft = get_default_form_factor_table() , |
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FormFactorType | ff_type = HEAVY_ATOMS , |
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float | water_layer_c2 = 4.0 , |
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bool | fit = true , |
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bool | reciprocal = false , |
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bool | ab_initio = false , |
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bool | vacuum = false , |
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std::string | beam_profile_file = "" |
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) |
profile calculation for particles and a given set of options
std::string IMP::saxs::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.
FormFactorTable* IMP::saxs::get_default_form_factor_table | ( | ) |
Get the default table.
std::string IMP::saxs::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.
Float IMP::saxs::radius_of_gyration | ( | const kernel::Particles & | particles | ) |
compute radius_of_gyration
Definition at line 73 of file saxs/utility.h.