Am 04.03.2009 um 17:32 schrieb Michael Lerner:
Hey Michael
You probably know all of this, but I thought I'd mention it in case
someone was tempted to just take your code and apply it individually
to each frame of a simulation without really thinking about it.
Unfortunately, I've seen peo
Hi,
I have a couple of quick notes about your specific application:
This works well when bilayers are flat. So, it works well for small bilayers
and it works well at the beginning of a simulation. For medium to large
bilayers, undulations throughout the simulation will cause this algorithm to
bre
Am 04.03.2009 um 06:46 schrieb Warren DeLano:
Hey Warren,
It is remarkable that a question like this hasn't come up before,
but it reveals a rather large whole in PyMOL's selection language:
though we have some proximity operators, we are not currently able
to select atoms based on absol
ips.
So the present answer to your question appears to be "no". Sorry about that!
Cheers,
Warren
> -Original Message-
> From: Martin Höfling [mailto:martin.hoefl...@gmx.de]
> Sent: Monday, March 02, 2009 11:34 AM
> To: pymol-users@lists.sourceforge.net
>
I quickly checked the selection algebra and property selector wiki
pages and couldn't find anything related to this.
Is it possible e.g. to select all atoms with (absolute) z -
coordinates greater than 5A?
Best
Martin
