[PyMOL] select_distances

[Thomas H. <sp...@us...>]

Hi pymolers,

the "get_raw_distances.py" script now also provides the command 
"select_distances" to access the atoms from distance objects as named 
atom selections.

http://pymolwiki.org/index.php/Get_raw_distances#Example_Atom_Selection

Cheers,
   Thomas

-- 
Thomas Holder
MPI for Developmental Biology
Spemannstr. 35
D-72076 Tübingen