BALL  1.4.2
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BALL::VIEW::PeptideDialog Member List

This is the complete list of members for BALL::VIEW::PeptideDialog, including all inherited members.

addAminoAcid(const String &type, const Angle &phi=Angle(-47., false), const Angle &psi=Angle(-58., false), const Angle &omega=Angle(180., false))BALL::Peptides::PeptideBuilder
addAminoAcid(const AminoAcidDescriptor &aad)BALL::Peptides::PeptideBuilder
ala_pressed()BALL::VIEW::PeptideDialoginlineslot
all_amino_acids_BALL::VIEW::PeptideDialogprotectedstatic
angle_changed()BALL::VIEW::PeptideDialogslot
arg_pressed()BALL::VIEW::PeptideDialoginlineslot
asn_pressed()BALL::VIEW::PeptideDialoginlineslot
asp_pressed()BALL::VIEW::PeptideDialoginlineslot
back_pressed()BALL::VIEW::PeptideDialogslot
chainname_BALL::Peptides::PeptideBuilderprotected
close_pressed()BALL::VIEW::PeptideDialogslot
construct()BALL::Peptides::PeptideBuilder
createResidue_(const String &type, const int id)BALL::Peptides::PeptideBuilderprotected
cys_pressed()BALL::VIEW::PeptideDialoginlineslot
eventFilter(QObject *object, QEvent *event)BALL::VIEW::PeptideDialogvirtualslot
fragment_db_BALL::Peptides::PeptideBuilderprotected
getAtomByName_(Residue &res, const String &name)BALL::Peptides::PeptideBuilderprotected
getChainName() const BALL::Peptides::PeptideBuilder
getFragmentDB() const BALL::Peptides::PeptideBuilder
getProtein()BALL::VIEW::PeptideDialoginline
getProteinName() const BALL::Peptides::PeptideBuilder
getSequence()BALL::VIEW::PeptideDialog
gln_pressed()BALL::VIEW::PeptideDialoginlineslot
glu_pressed()BALL::VIEW::PeptideDialoginlineslot
gly_pressed()BALL::VIEW::PeptideDialoginlineslot
his_pressed()BALL::VIEW::PeptideDialoginlineslot
ile_pressed()BALL::VIEW::PeptideDialoginlineslot
insert_(char a)BALL::VIEW::PeptideDialogprotected
BALL::Peptides::PeptideBuilder::insert_(Residue &resnew, Residue &resold)BALL::Peptides::PeptideBuilderprotected
insert_seq()BALL::VIEW::PeptideDialogslot
is_proline_BALL::Peptides::PeptideBuilderprotected
isAminoAcid_(char a) const BALL::VIEW::PeptideDialogprotected
leu_pressed()BALL::VIEW::PeptideDialoginlineslot
lys_pressed()BALL::VIEW::PeptideDialoginlineslot
met_pressed()BALL::VIEW::PeptideDialoginlineslot
peptide_(Residue &resold, Residue &resnew)BALL::Peptides::PeptideBuilderprotected
PeptideBuilder()BALL::Peptides::PeptideBuilder
PeptideBuilder(const std::vector< AminoAcidDescriptor > &sequence)BALL::Peptides::PeptideBuilder
PeptideBuilder(const String &sequence, const Angle &phi=Angle(-47., false), const Angle &psi=Angle(-58., false), const Angle &omega=Angle(180., false))BALL::Peptides::PeptideBuilder
PeptideBuilder(const PeptideBuilder &pc)BALL::Peptides::PeptideBuilder
PeptideDialog(QWidget *parent=0, const char *name="PeptideDialog", Qt::WFlags fl=0)BALL::VIEW::PeptideDialog
phe_pressed()BALL::VIEW::PeptideDialoginlineslot
pro_pressed()BALL::VIEW::PeptideDialoginlineslot
prolineActivated()BALL::VIEW::PeptideDialogslot
prolineDeactivated()BALL::VIEW::PeptideDialogslot
protein_BALL::VIEW::PeptideDialogprotected
proteinname_BALL::Peptides::PeptideBuilderprotected
sequence_BALL::Peptides::PeptideBuilderprotected
ser_pressed()BALL::VIEW::PeptideDialoginlineslot
setChainName(const String &name)BALL::Peptides::PeptideBuilder
setFragmentDB(const FragmentDB *db)BALL::Peptides::PeptideBuilder
setOmega_(Residue &resold, Residue &residue, const Angle &omega)BALL::Peptides::PeptideBuilderprotected
setProteinName(const String &name)BALL::Peptides::PeptideBuilder
thr_pressed()BALL::VIEW::PeptideDialoginlineslot
transform_(const Angle &phi, const Angle &psi, Residue &resold, Residue &resnew)BALL::Peptides::PeptideBuilderprotected
trp_pressed()BALL::VIEW::PeptideDialoginlineslot
truncString_(String &data)BALL::VIEW::PeptideDialogprotected
tyr_pressed()BALL::VIEW::PeptideDialoginlineslot
val_pressed()BALL::VIEW::PeptideDialoginlineslot
~PeptideBuilder()BALL::Peptides::PeptideBuildervirtual
~PeptideDialog()BALL::VIEW::PeptideDialoginline