VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Sat Apr 30 2011 - 04:42:15 CDT
- Next message: Edward Lyman: "Re: psfgen: error processing bonds"
- Previous message: Peter C. Lai: "Re: Save molecule in pdb format"
- In reply to: Moutusi Manna: "Save molecule in pdb format"
- Next in thread: Peter C. Lai: "Re: Save molecule in pdb format"
- Reply: Peter C. Lai: "Re: Save molecule in pdb format"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
--
Axel Kohlmeyer
akohlmey_at_gmail.com
http://goo.gl/1wk0
On Apr 30, 2011, at 3:18, Moutusi Manna <mou2c_21_at_yahoo.co.in> wrote:
Dear all,
As we all know, in vmd, we can rotate or translate molecule using “VMD MAIN
– Mouse –Rotate Mode/ Translate Mode”.
But can I measure the extent of rotation (in degree) or translation (in Å)?
Please note, that these operations do not change any atom coordinates. They
simply change your viewpoint.
Axel
After modifying its location, is it possible to save molecule in pdb format?
With regards,
Moutusi Manna
Senior Research Fellow
C/o Prof. Chaitali Mukhopadhyay
Department of Chemistry
University of Calcutta
India
- Next message: Edward Lyman: "Re: psfgen: error processing bonds"
- Previous message: Peter C. Lai: "Re: Save molecule in pdb format"
- In reply to: Moutusi Manna: "Save molecule in pdb format"
- Next in thread: Peter C. Lai: "Re: Save molecule in pdb format"
- Reply: Peter C. Lai: "Re: Save molecule in pdb format"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]