Dear pyMOL users,
I'm puzzled about how to solve an apparently simple task.
I loaded on PyMOL two molecules (e.g., m1 and m2) and I wanted to select
two different sets of atoms from each of them.
Let's say I want to select atoms [1,2,3] from m1 and and atoms [7,8,9] from
m2.
I tried several combinations of "load" and "select", but no option worked.
The last selection is always applied to both molecules. I also Googled it,
without any success.
Does anyone know if its possible to make a selection in isolation over a
given molecule?
Any suggestion will be highly appreciated!
Thanks in advance,
Alessia
------------------------------------------------------------------------------
Learn the latest--Visual Studio 2012, SharePoint 2013, SQL 2012, more!
Discover the easy way to master current and previous Microsoft technologies
and advance your career. Get an incredible 1,500+ hours of step-by-step
tutorial videos with LearnDevNow. Subscribe today and save!
http://pubads.g.doubleclick.net/gampad/clk?id=58041391&iu=/4140/ostg.clktrk
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
