24 #include <SideChain.h>
25 #include <AminoAcid.h>
33 namespace Victor {
namespace Biopool {
50 IntSaver(ostream& _output = cout) : output(_output) {
74 #endif //_INT_SAVER_H_
virtual void saveGroup(Group &group)
Definition: IntSaver.cc:39
virtual void saveAminoAcid(AminoAcid &node)
Definition: IntSaver.cc:68
Base class for saving components (Atoms, Groups, etc.).
Definition: Saver.h:39
This class implements a side chain.
Definition: SideChain.h:32
virtual void saveLigand(Ligand &l)
Definition: IntSaver.cc:49
This class implements a simple chemical group.
Definition: Group.h:35
Loads components (Atoms, Groups, etc.) in internal format.
Definition: IntSaver.h:45
Implements methods to verify the ligand properties.
Definition: Ligand.h:38
It mplements a simple amino acid.
Definition: AminoAcid.h:43
virtual void saveSpacer(Spacer &sp)
Definition: IntSaver.cc:80
virtual void saveSideChain(SideChain &node)
Definition: IntSaver.cc:58
Implements a "Spacer" for a protein chain. Includes methods to obtain values from the atoms and its p...
Definition: Spacer.h:42
void pSaveAtomVector(vector< Atom > &va, unsigned int offset=0)
Definition: IntSaver.cc:105