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Packages that use Atom | |
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org.strbio.mol | These classes represent objects or concepts useful to structural biologists. |
Uses of Atom in org.strbio.mol |
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Subclasses of Atom in org.strbio.mol | |
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class |
AtomNode
Class to represent a node in a list of atoms. |
Methods in org.strbio.mol that return Atom | |
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Atom |
Monomer.atomSearch(java.lang.String name)
Search the atoms of this monomer for the first atom with a given name. |
Atom |
Molecule.atomSearch(java.lang.String name)
Search the atoms of this molecule for the first atom with a given name. |
Methods in org.strbio.mol with parameters of type Atom | |
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static double |
Atom.bondAngle(Atom a,
Atom b,
Atom c)
returns the bond angle in radians between three atoms, or Double.NaN if the coordinates of any are unknown. |
static double |
Atom.dihedralAngle(Atom a,
Atom b,
Atom c,
Atom d)
returns the dihedral angle in radians between four atoms, or Double.NaN if the coordinates of any are unknown. |
static double |
Atom.distance(Atom a,
Atom b)
returns the distance between two atoms, or Double.NaN if the coordinates of either are unknown. |
static void |
Atom.find4(Atom a,
Atom b,
Atom c,
Atom d,
double r,
double theta,
double phi)
relocate an atom (D) , given three nearby atoms (A, B, and C) with known location, a bond length CD, bond angle BCD, and dihedral angle ABCD. |
void |
Atom.find4(Atom a,
Atom b,
Atom c,
double r,
double theta,
double phi)
relocate this atom (D) , given three nearby atoms (A, B, and C) with known location, a bond length CD, bond angle BCD, and dihedral angle ABCD. |
Constructors in org.strbio.mol with parameters of type Atom | |
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Atom(Atom q)
copies another atom, making its own copy of the data |
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AtomNode(Atom x)
when constructed from an Atom, it makes a new copy of the data in the Atom, but doesn't set next, prev. |
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