Hi everyone!
I am using PyMOL for creating molecular surfaces (SAS), starting form a pdb
file. I have some problems with "large" proteins like the head of a protein
kinase, because the program creates some internal surfaces, disconnected from
the larger one.
I have found the ConnecetdCloud tool and I would use it for selecting all the
connected surface atoms taking part to the calculus of the surface. I don't
know if it is a good way. Anyway, I tried to do this and the program returned
an invalid syntax error while specifing the origSel (I tried both with atom
name and aminoacid...). Can anyone help me?
Thank you very much in advance,
Ila
_________________________________________________________________
Sei bravo con le parole? Gioca su Typectionary
http://typectionary.it.msn.com/------------------------------------------------------------------------------
This SF.Net email is sponsored by the Verizon Developer Community
Take advantage of Verizon's best-in-class app development support
A streamlined, 14 day to market process makes app distribution fast and easy
Join now and get one step closer to millions of Verizon customers
http://p.sf.net/sfu/verizon-dev2dev
_______________________________________________
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
