Hi Joachim,
To my knowledge Apple does not support stereoscopic 3D. This has been a
longstanding issue they still refuse to address.
Cheers,
-- Jason
On Fri, Jan 25, 2013 at 11:34 AM, Joachim Reichelt <
joachim.reich...@helmholtz-hzi.de> wrote:
> Dear Mac-User
>
> is it possible to use active
Hi Alex,
We'll look into making this faster/smarter. To let you know, whenever you
move an atom, it deforms the surface and causes a recalculation. The bigger
your structure and higher quality the surface the longer this takes.
Cheers,
-- Jason
On Tue, Jan 22, 2013 at 10:34 AM, Alex Truong wr
Dear users,
How can I learn the names of the residues that make up the N- and C-
terminals of a structure using Pymol?
Thanks in advance
--
Ahmet Yıldırım
--
Master Visual Studio, SharePoint, SQL, ASP.NET, C# 2012, HTML5
Hi Ahmet,
If your PDB is named "1foo" and has one chain this should work:
iterate first 1foo and poly, resn
iterate last 1foo and poly, resn
Otherwise you'll need to specify the selection more carefully, but first
and last should still be appropriate.
Cheers,
-- Jason
On Fri, Jan 25, 2013
Recently I've tried to find pymolrc but couldn't do it ( I have pymol
1.5 installed from binarries package manager )
own@starlight ~/Desktop $ locate pymolrc
own@starlight ~/Desktop $ locate .pymolrc
own@starlight ~/Desktop $ locate *.pymolrc
How I could locate it ?
Akso I'm looking for detailed