VMD-L Mailing List

From: Ale Gomez (agomez_at_physics.org)
Date: Fri Oct 16 2009 - 19:18:41 CDT

Thanks Ramya for the answer. I didn't notice this tutorial.... thanks a
lot!!!!

Ale Gomez
Biophysics and Molecular Modelling Group
Physics Department
Escuela Politecnica Nacional, Quito-Ecuador
Ladron de Guevara E11-253.
Phone: 593-95292408
http://www.ciencias.epn.edu.ec/~biomod/

2009/10/16 Ramya Gamini <ramyabhargavi_at_gmail.com>

> Hey,Did you have chance to look into the membrane protein tutorial ?!
> If not, you will find it here,
> http://www.ks.uiuc.edu/Training/Tutorials/
>
>
> best,
> Ramya
>
> On Fri, Oct 16, 2009 at 1:24 PM, Ale Gomez <agomez_at_physics.org> wrote:
>
>> Hi everyone
>> I'm trying to make some simulation of a protein in a membrane. I have
>> already create my lipid membrane and my protein psf. Now I want to put them
>> together, protein must to be in the center of my lipid membrane (not exactly
>> the center, but in average). Now I do it with VMD graphical interfase but I
>> need to made this in a tcl script. I've already tried with commands moveto
>> and moveby but I couldn't do it.
>> Regards
>> Ale Gomez
>>
>
>