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Modules

Here is a list of all documented namespaces with brief descriptions:
IMPThe IMP kernel provides base classes and key shared functionality
IMP::algebraThis module contains general purpose algebraic and geometric methods
IMP::algebra::gridsImplementation for parameterized grids
IMP::atomThis module contains functionality for dealing with atoms and proteins
IMP::benchmarkThis module provides benchmarks of a variety of aspects of IMP
IMP::bulletThis module provides a wrapper for the Bullet physics engine
IMP::cgalThis module provides IMP wrappers for various algorithms implemented in CGAL
IMP::containerThis module provides containers in IMP
IMP::coreThis module contains basic functionality that is expected to be used by a wide variety of IMP users
IMP::displayThis module provides support for displaying and exporting IMP data in various ways
IMP::dominoThis module provides a divide and conquer sampler. It provides a simpler interface and (hopefully) faster performance than the original IMP.domino module
IMP::emThis module allows density maps to be used to generate restraints
IMP::exampleThis module provides example showing how to implement various types of objects and functionality in IMP
IMP::gslThis module wraps optimizers from the GNU Scientific Library
IMP::hdf5This module provides rich file I/O for IMP
IMP::miscThis module contains miscellaneous and experimental functionality
IMP::multifitThis module contains a protocol for fitting proteins to EM maps
IMP::openmmThis module provides example showing how to implement various types of objects and functionality in IMP
IMP::restrainerThis module provides a higher level interface for using experimental proteomics data with IMP
IMP::saxsThis module adds small angle X-ray scattering support to IMP
IMP::statisticsThis module provides methods for clustering, histograms and other statistical computations
IMP::systemThis module provides helper functions for biological systems

Generated on Thu Mar 24 2011 02:01:43 for IMP by doxygen 1.7.3