Author: bugman
Date: Fri Mar 13 11:39:16 2015
New Revision: 27807
URL: http://svn.gna.org/viewcvs/relax?rev=27807&view=rev
Log:
Epydoc documentation fix for the lib.structure.pdb_write_handle_atom_name()
function.
Modified:
trunk/lib/structure/pdb_write.py
Modified: trunk/lib/structure/pdb_write.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/lib/structure/pdb_write.py?rev=27807&r1=27806&r2=27807&view=diff
==============================================================================
--- trunk/lib/structure/pdb_write.py (original)
+++ trunk/lib/structure/pdb_write.py Fri Mar 13 11:39:16 2015
@@ -37,7 +37,7 @@
From the PDB format documents:
- "Alignment of one-letter atom name such as C starts at column 14,
while two-letter atom name such as FE starts at column 13."
+ - "Alignment of one-letter atom name such as C starts at column 14,
while two-letter atom name such as FE starts at column 13."
@param name: The atom name.
_______________________________________________
relax (http://www.nmr-relax.com)
This is the relax-commits mailing list
[email protected]
To unsubscribe from this list, get a password
reminder, or change your subscription options,
visit the list information page at
https://mail.gna.org/listinfo/relax-commits
