IMP
2.0.1
The Integrative Modeling Platform
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Represent a molecule as shells of distance from the surface. More...
#include <IMP/em/em_config.h>
#include "exp.h"
#include "SampledDensityMap.h"
#include "DensityHeader.h"
#include "def.h"
#include <vector>
Go to the source code of this file.
Classes | |
class | IMP::em::SurfaceShellDensityMap |
The class repersents a molecule as shells of distance from the surface. More... | |
Namespaces | |
namespace | IMP |
All IMP::kernel code is brought into the IMP namespace. | |
namespace | IMP::em |
See IMP.em Overview for more information. | |
Macros | |
#define | IMP_BACKGROUND_VAL 0.0 |
#define | IMP_DEFAULT_NUM_SHELLS 5 |
#define | IMP_SIG_CUTOFF 3 |
#define | IMP_SURFACE_VAL 1.0 |
Typedefs | |
typedef IMP::base::Vector < IMP::base::Pointer < SurfaceShellDensityMap > > | IMP::em::SurfaceShellDensityMaps |
Copyright 2007-2013 IMP Inventors. All rights reserved.
Definition in file SurfaceShellDensityMap.h.