om: pymol-users-boun...@lists.sourceforge.net
> > [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf
> > Of Tsjerk Wassenaar
> > Sent: Friday, February 02, 2007 2:23 AM
> > To: Abhinav Verma
> > Cc: pymol-users@lists.sourceforge.net
> > Subject: Re: [PyMOL] selec
t] On Behalf
> Of Tsjerk Wassenaar
> Sent: Friday, February 02, 2007 2:23 AM
> To: Abhinav Verma
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] selecting Na+ in pymol
>
> Hi Abhi,
>
> Actually, it was a bit surprising to me to see you're right.
> Now,
ge.net] On Behalf
> Of Tsjerk Wassenaar
> Sent: Friday, February 02, 2007 2:23 AM
> To: Abhinav Verma
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] selecting Na+ in pymol
>
> Hi Abhi,
>
> Actually, it was a bit surprising to me to see you're
Hi Abhi,
Actually, it was a bit surprising to me to see you're right. Now, for
showing/hiding, it has been dealt with in the code, by allowing the
"+" to be left out. However, for selecting (and alter_ing) that
doesn't go, apparently. A workaround is to use
cmd.select("selectionname","r. na\+")
Hallo,
I have an annoying problem. I have pdb file with Na+ atoms defined as
ATOM 1 Na+ Na+53 -1.106 7.854 52.244 1.00 0.00
Na
ATOM 2 Na+ Na+54 -0.106 3.854 27.244 1.00 0.00
Na
ATOM 3 Na+ Na+55 1.894 -6.146 62.244 1.00 0.00
Na
ATOM
