Author: bugman Date: Tue Nov 20 11:30:40 2007 New Revision: 3643 URL: http://svn.gna.org/viewcvs/relax?rev=3643&view=rev Log: Fixes and improvements to the docstring of the molecule.rename() user function. Modified: 1.3/prompt/molecule.py Modified: 1.3/prompt/molecule.py URL: http://svn.gna.org/viewcvs/relax/1.3/prompt/molecule.py?rev=3643&r1=3642&r2=3643&view=diff ============================================================================== --- 1.3/prompt/molecule.py (original) +++ 1.3/prompt/molecule.py Tue Nov 20 11:30:40 2007 @@ -209,9 +209,9 @@ Keyword Arguments ~~~~~~~~~~~~~~~~~ - mol_id: The molecule identification string corresponding to one or more residues. - - new_name: The new name. + mol_id: The molecule identification string corresponding to one or more molecules. + + new_name: The new molecule name. Description @@ -227,6 +227,8 @@ relax> molecule.rename('#Ap4Aase', 'Inhib Ap4Aase') relax> molecule.rename(mol_id='#Ap4Aase', new_name='Inhib Ap4Aase') + + This assumes the molecule 'Ap4Aase' already exists. """ # Function intro text.