, or do I need
> to use other docking programs to do that? Hope that makes sense. Thanks.
>
> From: Lapolla, Suzanne M (HSC)
> Sent: Friday, April 04, 2014 5:11 PM
> To: Thomas Holder
> Subject: RE: [PyMOL] manual
Haddock?
-Original Message-
From: Lapolla, Suzanne M (HSC) [mailto:suzanne-lapo...@ouhsc.edu]
Sent: Tuesday, 8 April 2014 7:12 a.m.
To: pymol-users@lists.sourceforge.net
Cc: thomas.hol...@schrodinger.com
Subject: Re: [PyMOL] manual superposition with pymol--and another question
This
.
From: Lapolla, Suzanne M (HSC)
Sent: Friday, April 04, 2014 5:11 PM
To: Thomas Holder
Subject: RE: [PyMOL] manual superposition with pymol
Thank you! I will try this and get back to you.
From: Thomas Holder [thomas.hol
Hi Suzanne,
looks like you only deprotected the CA atoms. If you have this as a named
selection, try "A > modify > complete > molecules" and deprotect again. Or type:
PyMOL> deprotect bymol (sele)
Instead of working with one object and protecting/deprotecting of subsets of
atoms, I suggest to
