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Rosetta
2021.16
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provides a table with atomID - chemical shift mapping More...
#include <protocols/noesy_assign/ResonanceList.fwd.hh>#include <protocols/noesy_assign/Resonance.hh>#include <core/chemical/AA.hh>#include <core/id/NamedAtomID.hh>#include <core/types.hh>#include <utility/vector1.hh>#include <utility/VirtualBase.hh>#include <map>Classes | |
| class | protocols::noesy_assign::ResonanceList |
Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::noesy_assign | |
provides a table with atomID - chemical shift mapping
1.8.7