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
s 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
*Subject:* Re: [PyMOL] selecting all instead of just one aa
Hi,
Go to the Mouse Menu
ubject: 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 ami
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 elabo
