Re: [AMBER] VMD and Amber coordinates

From: InSuk Joung <i.joung.gmail.com>
Date: Tue, 16 Feb 2010 13:52:12 -0500

Hi,
You'd better ask this kind of questions at VMD site, but did you try
'crdbox' instead of 'crd'?? Doesn't your trajectory have box information?

mol addfile trajectory.crd type crdbox

2010/2/16 Rebeca García Fandiño <regafan.hotmail.com>

>
> Hi,
> I have a NAMD/Charmm trajectory processed with ptraj.
>
> To open it with VMD I have to load manually the psf and the trajectory
> selecting Amber coordinates, and there is no problem.
>
> However, when I want to load the trajectory using the text mode, I write:
>
> mol load psf psf_file.psf
> mol load crd trajectory.crd
>
> And it does not work. I have tried to delete the first line of the file
> "trajectory.crd" that is "trajectory generated by ptraj", but it does not
> work either.
>
> Could you please tell me how could I load this trajectory using the text
> mode of vmd?
>
> Thank you very much,
>
> Rebeca Garcia Fandino
>
>
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-- 
Best,
InSuk Joung
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Received on Tue Feb 16 2010 - 11:00:02 PST
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