-
-- CALL FOR PARTICIPATION: CompLife '06 --
-- The 2nd Int'l Symposium on Computational Life Science --
-- --
-- FINAL PROGRAM NOW ONLINE AT www.CompLife.or
Hi all,
I'm trying to use a python script with the set_view command to export views
from a molecule viewer on an embeded platform to be viewed in PyMOL. I can
easily add a cmd.set('orthoscopic', 1) but the online help says that set_view
should be able to set the ortho flag by setting the last
hello,
is there any way to find out which atoms are discarded during the refinement
cycles of the "align" command?
regards,
marc
This is not a great answer, but do you know about the object parameter
for the align command? I often type something like
align struct1, struct2, object=alignment
and then just look at which things were included/excluded.
-michael
On 8/3/06, Marc Bruning wrote:
hello,
is there any way to f
