mmLib.Structure.AtomList

Package mmLib :: Module Structure :: Class AtomList

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Type AtomList

object --+    
         |    
      list --+
             |
            AtomList

Known Subclasses:: TLSGroup

Provides the functionallity of a Python list class for containing Atom instances. It also provides class methods for performing some useful calculations on the list of atoms.

Method Summary
	`calc_adv_anisotropy(self)` Calculates the adverage anisotropy for all Atoms in the AtomList.
	`calc_adv_anisotropy3(self)` Calculates the adverage anisotropy 3-tuple for all Atoms in the AtomList.
	`calc_adv_temp_factor(self)` Calculates the adverage temperature factor of all contained Atom instances and returns the adverage temperature factor.
	`calc_adv_U(self)` Calculates the adverage U matrix of all contained Atom instances and returns the 3x3 symmetric U matrix of that adverage.
	`calc_centroid(self)` Calculates the centroid of all contained Atom instances and returns a Vector to the centroid.
Inherited from list
	`__init__(...)` x.__init__(...) initializes x; see x.__class__.__doc__ for signature
	`__add__(x, y)` x.__add__(y) <==> x+y
	`__contains__(x, y)` x.__contains__(y) <==> y in x
	`__delitem__(x, y)` x.__delitem__(y) <==> del x[y]
	`__delslice__(x, i, j)` Use of negative indices is not supported.
	`__eq__(x, y)` x.__eq__(y) <==> x==y
	`__ge__(x, y)` x.__ge__(y) <==> x>=y
	`__getattribute__(...)` x.__getattribute__('name') <==> x.name
	`__getitem__(x, y)` x.__getitem__(y) <==> x[y]
	`__getslice__(x, i, j)` Use of negative indices is not supported.
	`__gt__(x, y)` x.__gt__(y) <==> x>y
	`__hash__(x)` x.__hash__() <==> hash(x)
	`__iadd__(x, y)` x.__iadd__(y) <==> x+=y
	`__imul__(x, y)` x.__imul__(y) <==> x*=y
	`__iter__(x)` x.__iter__() <==> iter(x)
	`__le__(x, y)` x.__le__(y) <==> x<=y
	`__len__(x)` x.__len__() <==> len(x)
	`__lt__(x, y)` x.__lt__(y) <==> x<y
	`__mul__(x, n)` x.__mul__(n) <==> x*n
	`__ne__(x, y)` x.__ne__(y) <==> x!=y
	`__new__(T, S, ...)` T.__new__(S, ...) -> a new object with type S, a subtype of T
	`__repr__(x)` x.__repr__() <==> repr(x)
	`__reversed__(...)` L.__reversed__() -- return a reverse iterator over the list
	`__rmul__(x, n)` x.__rmul__(n) <==> n*x
	`__setitem__(x, i, y)` x.__setitem__(i, y) <==> x[i]=y
	`__setslice__(x, i, j, y)` Use of negative indices is not supported.
	`append(...)` L.append(object) -- append object to end
	`count(L, value)` L.count(value) -> integer -- return number of occurrences of value
	`extend(...)` L.extend(iterable) -- extend list by appending elements from the iterable
	`index(...)` L.index(value, [start, [stop]]) -> integer -- return first index of value
	`insert(...)` L.insert(index, object) -- insert object before index
	`pop(L, index)` L.pop([index]) -> item -- remove and return item at index (default last)
	`remove(...)` L.remove(value) -- remove first occurrence of value
	`reverse(...)` L.reverse() -- reverse IN PLACE
	`sort(...)` L.sort(cmp=None, key=None, reverse=False) -- stable sort IN PLACE; cmp(x, y) -> -1, 0, 1
Inherited from object
	`__delattr__(...)` x.__delattr__('name') <==> del x.name
	`__reduce__(...)` helper for pickle
	`__reduce_ex__(...)` helper for pickle
	`__setattr__(...)` x.__setattr__('name', value) <==> x.name = value
	`__str__(x)` x.__str__() <==> str(x)

Method Details

calc_adv_anisotropy(self)

Calculates the adverage anisotropy for all Atoms in the AtomList.

calc_adv_anisotropy3(self)

Calculates the adverage anisotropy 3-tuple for all Atoms in the AtomList.

calc_adv_temp_factor(self)

Calculates the adverage temperature factor of all contained Atom instances and returns the adverage temperature factor.

calc_adv_U(self)

Calculates the adverage U matrix of all contained Atom instances and returns the 3x3 symmetric U matrix of that adverage.

calc_centroid(self)

Calculates the centroid of all contained Atom instances and returns a Vector to the centroid.

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