I see. Great help, Thank you.
Regards,
Vaheh
8-5851
From: Matthew Baumgartner [mailto:mp...@pitt.edu]
Sent: Thursday, September 25, 2014 3:01 PM
To: Oganesyan, Vaheh; pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] selecting all instead of just one aa
In the bottom right it says 'Selecting Residues'. If you click on that it will
cycle through the other selection levels.
Matt
On 09/25/2014 02:25 PM, Oganesyan, Vaheh wrote:
Thanks, really easy, feel very special. By not choosing Mouse>Selection
Mode>Chains how else one gets into that mode? Just curious.
Regards,
Vaheh
8-5851
From: Matthew Baumgartner [mailto:mp...@pitt.edu]
Sent: Thursday, September 25, 2014 2:19 PM
To: pymol-users@lists.sourceforge.net<mailto:pymol-users@lists.sourceforge.net>
Subject: Re: [PyMOL] selecting all instead of just one aa
Hi,
Go to the Mouse Menu > Selection Mode > Residues
Matt Baumgartner
On 09/25/2014 01:48 PM, Oganesyan, Vaheh wrote:
All,
During my PyMOL session I've "accidentally" entered into a mode when by
clicking one amino acid whole chain becomes selected. How can I turn it off? It
is a quite elaborate scene to start it over. Thank you for help.
Regards,
Vaheh Oganesyan
MedImmune, ADPE
www.medimmune.com
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