VMD-L Mailing List
From: Caro Miguel (miguel.caro_at_aalto.fi)
Date: Thu Nov 06 2014 - 02:29:03 CST
Thanks Jing and John,
Yes, I was expecting the rotation to use the system's coordinate axes as displayed on the screen.
Sent from my Windows Phone
From: John Stone
Sent: 11/6/2014 5:07 AM
To: Caro Miguel
Subject: Re: vmd-l: Rotate exchanges y and z axes?
I assume that what is confusing you is that these rotations
are applied relative to the camera/screen coordinate system, not
relative to the molecule's coordinate system. Another subsequent
reply shows how to perform rotations of the molecule itself
using atom selections, if that is actually what you're trying to do.
On Wed, Nov 05, 2014 at 12:53:08PM +0200, Miguel Caro wrote:
> Dear all,
> I am experiencing some strange behavior in VMD 1.9.1. The rotation
> operation around the y and z axes seems to be exchanged. That is,
> rotate z by 45
> rotates the scene by 45 degrees around the y axis. The opposite,
> exchanging y by z, is also true. Rotations around the x axis seem to work
> as expected.
> Is this a known bug or am I perhaps misinterpreting something?
> All the best,
> Dr. Miguel Caro
> Postdoctoral researcher
> Department of Electrical Engineering and Automation,
> and COMP Centre of Excellence in Computational Nanoscience
> Aalto University, Finland
> Personal email: mcaroba_at_gmail.com
> Work: miguel.caro_at_aalto.fi
> Website: http://mcaroba.dyndns.org
> Visible links
> 1. mailto:mcaroba_at_gmail.com
> 2. mailto:miguel.caro_at_aalto.fi
> 3. http://mcaroba.dyndns.org/
-- NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/