BALL
1.4.79
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#include <BALL/FORMAT/CIFFile.h>
#include <BALL/KERNEL/protein.h>
#include <BALL/STRUCTURE/peptides.h>
#include <vector>
Go to the source code of this file.
Classes | |
class | BALL::NMRStarFile |
This class provides methods for reading and assigning chemical shifts. More... | |
class | BALL::NMRStarFile::SampleCondition |
class | BALL::NMRStarFile::Sample |
class | BALL::NMRStarFile::Sample::Component |
class | BALL::NMRStarFile::ShiftReferenceElement |
class | BALL::NMRStarFile::ShiftReferenceSet |
class | BALL::NMRStarFile::NMRAtomData |
class | BALL::NMRStarFile::NMRAtomDataSet |
class | BALL::NMRStarFile::EntryInformation |
class | BALL::NMRStarFile::MonomericPolymer |
class | BALL::NMRStarFile::MonomericPolymer::HomologDB |
Database with homolog entries. More... | |
class | BALL::NMRStarFile::MolecularSystem |
class | BALL::NMRStarFile::MolecularSystem::RelatedDB |
class | BALL::NMRStarFile::MolecularSystem::ChemicalUnit |
class | BALL::NMRStarFile::NMRSpectrometer |
class | BALL::NMRStarFile::BALLToBMRBMapper |
Namespaces | |
BALL | |
-*- Mode: C++; tab-width: 2; -*- | |