コード例 #1
0
ファイル: Bonds.py プロジェクト: spirilaurentiu/mmtk_legacy
                        module.Line(p2, p2 - bond_vector, material=material2))
                else:
                    objects.append(
                        module.Cylinder(p1,
                                        p1 + bond_vector,
                                        radius,
                                        material=material1))
                    objects.append(
                        module.Cylinder(p2,
                                        p2 - bond_vector,
                                        radius,
                                        material=material2))
        return objects


Database.registerInstanceClass(Bond.blueprintclass, Bond)


#
# Bond angles
#
class BondAngle(object):
    """
    Bond angle
    
    A bond angle is the angle between two bonds that share a common atom.
    It is defined by two bond objects (attributes b1 and b2) and an atom
    object (the common atom, attribute ca).
    """
    def __init__(self, b1, b2, ca):
        self.b1 = b1  # bond 1
コード例 #2
0
ファイル: ChemicalObjects.py プロジェクト: acousticpants/mmtk
            ChemicalObject.writeXML(self, file, memo, toplevel)
        if toplevel:
            return ['<molecule ref="%s"/>' % name]
        else:
            return None

    def getXMLAtomOrder(self):
        if self.type is None:
            atoms = []
            for molecule in self.molecules:
                atoms.extend(molecule.getXMLAtomOrder())
            return atoms
        else:
            return ChemicalObject.getXMLAtomOrder(self)

Database.registerInstanceClass(Atom.blueprintclass, Atom)
Database.registerInstanceClass(Group.blueprintclass, Group)
Database.registerInstanceClass(Molecule.blueprintclass, Molecule)
Database.registerInstanceClass(Crystal.blueprintclass, Crystal)
Database.registerInstanceClass(Complex.blueprintclass, Complex)


class AtomCluster(CompositeChemicalObject, ChemicalObject):

    """
    An agglomeration of atoms

    An atom cluster acts like a molecule without any bonds or atom
    properties. It can be used to represent a group of atoms that
    are known to form a chemical unit but whose chemical properties
    are not sufficiently known to define a molecule.
コード例 #3
0
        if toplevel:
            return ['<molecule ref="%s"/>' % name]
        else:
            return None

    def getXMLAtomOrder(self):
        if self.type is None:
            atoms = []
            for molecule in self.molecules:
                atoms.extend(molecule.getXMLAtomOrder())
            return atoms
        else:
            return ChemicalObject.getXMLAtomOrder(self)


Database.registerInstanceClass(Atom.blueprintclass, Atom)
Database.registerInstanceClass(Group.blueprintclass, Group)
Database.registerInstanceClass(Molecule.blueprintclass, Molecule)
Database.registerInstanceClass(Crystal.blueprintclass, Crystal)
Database.registerInstanceClass(Complex.blueprintclass, Complex)


class AtomCluster(CompositeChemicalObject, ChemicalObject):
    """
    An agglomeration of atoms

    An atom cluster acts like a molecule without any bonds or atom
    properties. It can be used to represent a group of atoms that
    are known to form a chemical unit but whose chemical properties
    are not sufficiently known to define a molecule.
    """
コード例 #4
0
ファイル: Bonds.py プロジェクト: acousticpants/mmtk
                    objects.append(module.Cylinder(p1, p2, radius,
                                                   material = material1))
            else:
                if radius is None:
                    objects.append(module.Line(p1, p1+bond_vector,
                                               material = material1))
                    objects.append(module.Line(p2, p2-bond_vector,
                                               material = material2))
                else:
                    objects.append(module.Cylinder(p1, p1+bond_vector, radius,
                                                   material = material1))
                    objects.append(module.Cylinder(p2, p2-bond_vector, radius,
                                                   material = material2))
        return objects

Database.registerInstanceClass(Bond.blueprintclass, Bond)

#
# Bond angles
#
class BondAngle(object):

    """
    Bond angle
    
    A bond angle is the angle between two bonds that share a common atom.
    It is defined by two bond objects (attributes b1 and b2) and an atom
    object (the common atom, attribute ca).
    """

    def __init__(self, b1, b2, ca):