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BALL
1.4.2
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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 | |
| namespace | BALL |
1.8.3.1