OpenStructure
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#include <atom_base.hh>
Inherits GenericPropContainer< AtomBase >.
Inherited by AtomHandle, and AtomView.
Public Member Functions | |
AtomBase () | |
AtomBase (const impl::AtomImplPtr &impl) | |
const String & | GetName () const |
void | SetName (const String &atom_name) |
const geom::Vec3 & | GetPos () const |
const geom::Vec3 & | GetOriginalPos () const |
geom::Vec3 | GetAltPos (const String &alt_group) const |
Real | GetAltBFactor (const String &alt_group) const |
Real | GetAltOcc (const String &alt_group) const |
std::vector< String > | GetAltGroupNames () const |
String | GetQualifiedName () const |
String | GetStringProperty (Prop::ID prop_id) const |
Real | GetFloatProperty (Prop::ID prop_id) const |
int | GetIntProperty (Prop::ID prop_id) const |
unsigned long | GetIndex () const |
Real | GetRadius () const |
const String & | GetElement () const |
bool | IsHetAtom () const |
Real | GetBFactor () const |
void | SetBFactor (Real factor) |
void | SetOccupancy (Real occ) |
void | SetCharge (Real charge) |
void | SetMass (Real mass) |
void | SetHetAtom (bool het) |
void | SetRadius (Real radius) |
void | SetIndex (const unsigned long index) |
const geom::Mat3 & | GetAnisou () const |
void | SetAnisou (const geom::Mat3 &anisou) |
Real | GetMass () const |
Real | GetCharge () const |
Real | GetOccupancy () const |
const impl::AtomImplPtr & | Impl () const |
impl::AtomImplPtr & | Impl () |
void | SetElement (const String &element) |
Handle validity | |
operator bool () const | |
bool | IsValid () const |
Public Member Functions inherited from GenericPropContainer< AtomBase > | |
void | ClearProps () |
void | SetStringProp (const String &key, const String &value) |
void | SetFloatProp (const String &key, Real value) |
void | SetIntProp (const String &key, int value) |
void | SetBoolProp (const String &key, bool value) |
void | SetVec3Prop (const String &key, geom::Vec3 value) |
void | RemoveProp (const String &key) |
Public Member Functions inherited from ConstGenericPropContainer< AtomBase > | |
bool | HasProp (const String &key) const |
String | GetPropAsString (const String &key) const |
String | GetStringProp (const String &key) const |
String | GetStringProp (const String &key, const String &def) const |
Real | GetFloatProp (const String &key) const |
Real | GetFloatProp (const String &key, Real def) const |
int | GetIntProp (const String &key) const |
int | GetIntProp (const String &key, int def) const |
bool | GetBoolProp (const String &key) const |
bool | GetBoolProp (const String &key, bool def) const |
geom::Vec3 | GetVec3Prop (const String &key) const |
std::map< String, GenericPropValue > | GetPropMap () const |
std::vector< String > | GetPropList () const |
Protected Member Functions | |
GenericPropContainerImpl * | GpImpl () |
const GenericPropContainerImpl * | GpImpl () const |
void | CheckValidity () const |
Protected Member Functions inherited from ConstGenericPropContainer< AtomBase > | |
T | gp_get (const String &key) const |
T | gp_get (const String &key, const T &def) const |
GenericPropContainerImpl * | GetImpl () |
const GenericPropContainerImpl * | GetImpl () const |
Protected Attributes | |
impl::AtomImplPtr | impl_ |
Friends | |
class | ConstGenericPropContainer< AtomBase > |
base class for AtomHandle and AtomView
Groups common functionality for AtomView and AtomHandle.
Like ResidueBase residues, chains and entities atoms are generic property containers and may as such store custom properties.
The position of the atoms can be accessed via GetPos(). Note, however that the position of an atom is undefined when there are pending changes of an ICSEditor in buffered edit mode. Before calling GetPos(), ICSEditor::UpdateXCS() should be called explicitly.
Definition at line 44 of file atom_base.hh.
AtomBase | ( | ) |
AtomBase | ( | const impl::AtomImplPtr & | impl | ) |
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std::vector<String> GetAltGroupNames | ( | ) | const |
geom::Vec3 GetAltPos | ( | const String & | alt_group | ) | const |
get alternative atom position
const geom::Mat3& GetAnisou | ( | ) | const |
Real GetBFactor | ( | ) | const |
Get isotropic temperature factor of atom.
The returned value may be zero for some structures
Real GetCharge | ( | ) | const |
get charge
const String& GetElement | ( | ) | const |
returns the element name of the atom
unsigned long GetIndex | ( | ) | const |
Get the internal index.
int GetIntProperty | ( | Prop::ID | prop_id | ) | const |
Get int property by id.
Real GetMass | ( | ) | const |
get mass of atom
The returned value may be zero
const String& GetName | ( | ) | const |
Get atom name.
In Python the atom name may also be accesssed over the property Name
Real GetOccupancy | ( | ) | const |
get atom occupancy
const geom::Vec3& GetOriginalPos | ( | ) | const |
Get original global position in cartesian coordinates (no entity transformation is applied)
const geom::Vec3& GetPos | ( | ) | const |
Get global position in cartesian coordinates with entity transformations applied.
String GetQualifiedName | ( | ) | const |
Get qualified name for atom.
The qualified name consists of the atom name as well as a unique residue identifier and chain name. For CA of a glycine with residue number 2 of chain A, the qualified name is "A.GLY2.CA".
Real GetRadius | ( | ) | const |
returns the van-der-Waals radius of the atom
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const impl::AtomImplPtr& Impl | ( | ) | const |
get atom implementation.
Intended for internal use.
impl::AtomImplPtr& Impl | ( | ) |
get atom implementation
bool IsHetAtom | ( | ) | const |
whether the atom is a hetatm
bool IsValid | ( | ) | const |
check validity of handle
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check validity of handle
check, whether the bond handle points to a valid atom.
Definition at line 57 of file atom_base.hh.
void SetAnisou | ( | const geom::Mat3 & | anisou | ) |
void SetBFactor | ( | Real | factor | ) |
void SetCharge | ( | Real | charge | ) |
void SetElement | ( | const String & | element | ) |
void SetHetAtom | ( | bool | het | ) |
void SetIndex | ( | const unsigned long | index | ) |
void SetMass | ( | Real | mass | ) |
void SetName | ( | const String & | atom_name | ) |
Set atom name.
You are free to set the atom name to whatever you want. You must be aware that certain algorithms and routines rely on proper naming of the atoms. It is thus advised to use IUPAC naming rules.
atom_name | is the new atom name. |
void SetOccupancy | ( | Real | occ | ) |
void SetRadius | ( | Real | radius | ) |
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Definition at line 62 of file atom_base.hh.
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Definition at line 173 of file atom_base.hh.