Warren.
I can't speak to the alignment tools, as I don't spend a lot of time in
homology model building, but I would like to second the idea of adding the
selection keywords. They would make my use of pymol that much easier.
Andy
--On Wednesday, May 19, 2004 09:32:17 -0700 Warren DeLano
> Sent: Wednesday, May 19, 2004 1:50 PM
> To: Warren DeLano ; pymol-users-ad...@lists.sourceforge.net;
> pymol-users@lists.sourceforge.net
> Subject: RE: [PyMOL] Linux Beta Version with Sequence Viewer
>
>
>
> I think it would make sense to include everything (ions,
&g
ge.net
Sent: 19-05-04 18:32
Subject: RE: [PyMOL] Linux Beta Version with Sequence Viewer
Thanks for the input.
> * sequence colors could (optionally?) match atom (C-alpha)
> colors in the 3D view.
Good idea.
> * When a 3D-alignment is done, there is a sequence alignment behind.
>
d...@lists.sourceforge.net] On Behalf Of
> EPF (Esben Peter Friis)
> Sent: Wednesday, May 19, 2004 4:58 AM
> To: Warren DeLano; pymol-users@lists.sourceforge.net
> Subject: RE: [PyMOL] Linux Beta Version with Sequence Viewer
>
>
> Hi Warren
>
> This is GREAT!
>
Hi Warren
This is GREAT!
I was going to suggest this for the future development, but (as usual
:-) you're ahead.
Very good points:
* possible to chose between atoms/1-letter residues/3-letter residues
etc.
* The background color of the scrollbar area shows a complete overview
of the selectio
