BS"D
Dear Andreas,
Thanks very much for the help
Harry
On Jul 23, 2014, at 2:34 PM, Andreas Warnecke wrote:
Hej Harry,
This PyMOL wiki page may help you out further, it may be hard to find without
the underscore in the name:
http://www.pymolwiki.org/index.php/Get_Area
If you use the
Hej Harry,
This PyMOL wiki page may help you out further, it may be hard to find
without the underscore in the name:
http://www.pymolwiki.org/index.php/Get_Area
If you use the load_b=1 option, PyMOL will overwrite the b-factor.
You could select the atom by the overwritten b-factor, e.g.:
select m
BS"D
Dear All,
I thought I saw something about using get_area to get a residue by residue
value for solvent accessible surface area, instead of the a per atom list. But
I can't seem to find that now. Any ideas?
In relation to this, when using the load_b option, can one redirect the outpu
