Author: bugman
Date: Mon Jan 19 11:11:29 2009
New Revision: 8506
URL: http://svn.gna.org/viewcvs/relax?rev=8506&view=rev
Log:
Fixed the API bond_vectors() method.
Modified:
branches/multi_structure/generic_fns/structure/api_base.py
Modified: branches/multi_structure/generic_fns/structure/api_base.py
URL:
http://svn.gna.org/viewcvs/relax/branches/multi_structure/generic_fns/structure/api_base.py?rev=8506&r1=8505&r2=8506&view=diff
==============================================================================
--- branches/multi_structure/generic_fns/structure/api_base.py (original)
+++ branches/multi_structure/generic_fns/structure/api_base.py Mon Jan 19
11:11:29 2009
@@ -153,7 +153,7 @@
raise RelaxImplementError
- def bond_vectors(self, atom_id=None, attached_atom=None,
struct_index=None, return_name=False, return_warnings=False):
+ def bond_vectors(self, atom_id=None, attached_atom=None, model_num=None,
return_name=False, return_warnings=False):
"""Prototype method stub for finding the bond vectors between
'attached_atom' and 'atom_id'.
@keyword atom_id: The molecule, residue, and atom identifier
string. This must
@@ -161,10 +161,10 @@
@type atom_id: str
@keyword attached_atom: The name of the bonded atom.
@type attached_atom: str
- @keyword struct_index: The index of the structure to return the
vectors from. If not
- supplied and multiple structures/models
exist, then vectors from
- all structures will be returned.
- @type struct_index: None or int
+ @keyword model_num: The model of which to return the vectors
from. If not supplied
+ and multiple models exist, then vectors
from all models will be
+ returned.
+ @type model_num: None or int
@keyword return_name: A flag which if True will cause the name
of the attached atom to
be returned together with the bond vectors.
@type return_name: bool
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