VMD-L Mailing List

From: Samuel Coulbourn Flores 花山 (scflores_at_stanford.edu)
Date: Fri Apr 17 2009 - 11:35:11 CDT

That's the answer I was looking for! very simple.

Thanks

Sam

On Apr 16, 2009, at 10:35 PM, Luis Gracia wrote:

> Sure, in vmd go to each representation an enter the range of frames
> in the trajectory tab.
>
> Best,
> Luis
>
> From: Samuel Coulbourn Flores 花山 <scflores_at_stanford.edu>
> Sent: Thursday, April 16, 2009 10:35 PM
> To: <mishacat_at_udm.ru> <mishacat_at_udm.ru>
> Cc: namd-l_at_ks.uiuc.edu; VMD Mailing List <vmd-l_at_ks.uiuc.edu>; Samuel
> Flores <scflores_at_stanford.edu>
> Subject: namd-l: display all frames simultaneously
>
> Hi Guys,
>
> I wonder -- is it possible to display all frames of an ensemble,
> instead of "playing" them as a movie? I have each conformation
> separated with MODEL and ENDMDL tags in a PDB formatted file. I
> want to generate a picture of the conformational variability of my
> molecule. Please let me know how to do this if it is possible.
>
> Many thanks
>
> Sam
>
> Samuel Coulbourn Flores, PhD
> Altman Lab
> Department of BioEngineering
> Stanford University
> samuel.flores_at_aya.yale.edu
> 650.644.8416
>
> 花山
> 科学者
> 生物工学部
> スタンフォ一ド大学
> スタンフォ一ド、カリフォルニア、米国
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>

Samuel Coulbourn Flores, PhD
Altman Lab
Department of BioEngineering
Stanford University
samuel.flores_at_aya.yale.edu
650.644.8416

花山
科学者
生物工学部
スタンフォ一ド大学
スタンフォ一ド、カリフォルニア、米国