11.3.1. Core Topology object — `MDAnalysis.core.topology`

New in version 0.16.0.

Topology is the core object that holds all topology information.

TODO: Add in-depth discussion.

Notes

For developers: In MDAnalysis 0.16.0 this new topology system was introduced and discussed as issue #363; this issue contains key information and discussions on the new system. The issue number 363 is also being used as a short-hand in discussions to refer to the new topology system.

11.3.1.1. Classes

class MDAnalysis.core.topology.Topology(n_atoms=1, n_res=1, n_seg=1, attrs=None, atom_resindex=None, residue_segindex=None)[source]

In-memory, array-based topology database.

The topology model of MDanalysis features atoms, which must each be a member of one residue. Each residue, in turn, must be a member of one segment. The details of maintaining this heirarchy, and mappings of atoms to residues, residues to segments, and vice-versa, are handled internally by this object.

Parameters

n_atoms (int) – number of atoms in topology. Must be larger then 1 at each level
n_residues (int) – number of residues in topology. Must be larger then 1 at each level
n_segments (int) – number of segments in topology. Must be larger then 1 at each level
attrs (TopologyAttr objects) – components of the topology to be included
atom_resindex (array) – 1-D array giving the resindex of each atom in the system
residue_segindex (array) – 1-D array giving the segindex of each residue in the system

add_Residue(segment, **new_attrs)[source]

Return type: residx of the new Residue
Raises: NoDataError – If not all data was provided. This error is raised before any changes

Changed in version 2.1.0: Added use of _add_new to TopologyAttr resize

add_Segment(**new_attrs)[source]

Adds a new Segment to the Topology

Parameters: new_attrs (dict) – the new attributes for the new segment, eg {‘segid’: ‘B’}
Raises: NoDataError – if an attribute wasn’t specified.
Returns: ix – the idx of the new segment
Return type: int

Changed in version 2.1.0: Added use of _add_new to resize topology attrs

add_TopologyAttr(topologyattr)[source]

Add a new TopologyAttr to the Topology.

Parameters: topologyattr (TopologyAttr) –

copy()[source]: Return a deepcopy of this Topology

del_TopologyAttr(topologyattr)[source]

Remove a TopologyAttr from the Topology.

If it is not present, nothing happens.

Parameters: topologyattr (TopologyAttr) –

New in version 2.0.0.

property guessed_attributes: A list of the guessed attributes in this topology

property read_attributes: A list of the attributes read from the topology

class MDAnalysis.core.topology.TransTable(n_atoms, n_residues, n_segments, atom_resindex=None, residue_segindex=None)[source]

Membership tables with methods to translate indices across levels.

There are three levels; Atom, Residue and Segment. Each Atom must belong in a Residue, each Residue must belong to a Segment.

When translating upwards, eg finding which Segment a Residue belongs in, a single numpy array is returned. When translating downwards, two options are available; a concatenated result (suffix _1) or a list for each parent object (suffix _2d).

Parameters

n_atoms (int) – number of atoms in topology
n_residues (int) – number of residues in topology
n_segments (int) – number of segments in topology
atom_resindex (1-D array) – resindex for each atom in the topology; the number of unique values in this array must be <= n_residues, and the array must be length n_atoms; giving None defaults to placing all atoms in residue 0
residue_segindex (1-D array) – segindex for each residue in the topology; the number of unique values in this array must be <= n_segments, and the array must be length n_residues; giving None defaults to placing all residues in segment 0

n_atoms

number of atoms in topology

Type: int

n_residues

number of residues in topology

Type: int

n_segments

number of segments in topology

Type: int

size

tuple (n_atoms, n_residues, n_segments) describing the shape of the TransTable

Type: tuple

atoms2residues(aix)[source]

Get residue indices for each atom.

Parameters: aix (array) – atom indices
Returns: rix – residue index for each atom
Return type: array

atoms2segments(aix)[source]

Get segment indices for each atom.

Parameters: aix (array) – atom indices
Returns: rix – segment index for each atom
Return type: array

copy()[source]: Return a deepcopy of this Transtable

move_atom(aix, rix)[source]: Move aix to be in rix

move_residue(rix, six)[source]: Move rix to be in six

residues2atoms_1d(rix)[source]

Get atom indices collectively represented by given residue indices.

Parameters: rix (array) – residue indices
Returns: aix – indices of atoms present in residues, collectively
Return type: array

residues2atoms_2d(rix)[source]

Get atom indices represented by each residue index.

Parameters: rix (array) – residue indices
Returns: raix – each element corresponds to a residue index, in order given in rix, with each element being an array of the atom indices present in that residue
Return type: list

residues2segments(rix)[source]

Get segment indices for each residue.

Parameters: rix (array) – residue indices
Returns: six – segment index for each residue
Return type: array

segments2atoms_1d(six)[source]

Get atom indices collectively represented by given segment indices.

Parameters: six (array) – segment indices
Returns: aix – sorted indices of atoms present in segments, collectively
Return type: array

segments2atoms_2d(six)[source]

Get atom indices represented by each segment index.

Parameters: six (array) – residue indices
Returns: saix – each element corresponds to a segment index, in order given in six, with each element being an array of the atom indices present in that segment
Return type: list

segments2residues_1d(six)[source]

Get residue indices collectively represented by given segment indices

Parameters: six (array) – segment indices
Returns: rix – sorted indices of residues present in segments, collectively
Return type: array

segments2residues_2d(six)[source]

Get residue indices represented by each segment index.

Parameters: six (array) – residue indices
Returns: srix – each element corresponds to a segment index, in order given in six, with each element being an array of the residue indices present in that segment
Return type: list

11.3.1.2. Helper functions

MDAnalysis.core.topology.make_downshift_arrays(upshift, nparents)[source]

From an upwards translation table, create the opposite direction

Turns a many to one mapping (eg atoms to residues) to a one to many mapping (residues to atoms)

Parameters

upshift (array_like) – Array of integers describing which parent each item belongs to
nparents (integer) – Total number of parents that exist.

Returns

downshift – An array of arrays, each containing the indices of the children of each parent. Length nparents + 1

Return type

array_like (dtype object)

Examples

To find the residue to atom mappings for a given atom to residue mapping:

>>> atom2res = np.array([0, 1, 0, 2, 2, 0, 2])
>>> make_downshift_arrays(atom2res)
array([array([0, 2, 5]), array([1]), array([3, 4, 6]), None], dtype=object)

Entry 0 corresponds to residue 0 and says that this contains atoms 0, 2 & 5

Notes

The final entry in the return array will be None to ensure that the dtype of the array is object.

Warning

This means negative indexing should never be used with these arrays.

11.3.1. Core Topology object — MDAnalysis.core.topology

11.3.1.1. Classes

11.3.1.2. Helper functions

11.3.1. Core Topology object — `MDAnalysis.core.topology`