VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Jul 16 2012 - 11:25:49 CDT

On Mon, Jul 16, 2012 at 5:25 PM, Thomas C. Bishop <bishop_at_latech.edu> wrote:
> When doing IMD w/ VMD one can use the GUI to select
> atom, residue or fragment for applying forces during IMD
>
> Can the atomselections commands be used in a text console
> to pick groups of atoms to which the force will be applied?

no.

atom/residue/fragment are how the force of the effector
is applied and is more like a "pick" option than a selection.

axel.

>
> The atom,residue,fragment options are too limited for my task.
>
> Thanks in advance for any info
>
> TOm
>
> --
> *******************************
> Thomas C. Bishop
> Tel: 318-257-5209
> Fax: 318-257-3823
> www.latech.edu/~bishop
> ********************************
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.