VMD-L Mailing List

From: Sarah MohammadiNejad (sarah_at_iasbs.ac.ir)
Date: Fri Jul 19 2013 - 07:53:01 CDT

Dear Axel,

Your guide made it works!

Thanks
Sarah

> On Fri, Jul 19, 2013 at 1:35 PM, Sarah MohammadiNejad <sarah_at_iasbs.ac.ir>
> wrote:
>> Dear all,
>>
>> As the output of my simulation I have 500 .pdb files (500 time evolution
>> of the system).
>> I want to make a movie from these files, so I use this simple script
>>
>> for {set frame 1} {$frame < 500} {incr frame} {
>> set filename [format "test%04d.pdb" $frame]
>> set mol [mol new $filename type pdb waitfor all]
>> }
>>
>> When I run it, in the VMD main I see 500 molecules each have 1 frame but
>> I
>> need 1 molecule with 500 frames.
>>
>> Does anyone know what changes I should make in my script to see 1
>> molecule
>> with 500 frames!
>
> use mol addfile. details are in the user's guide (of course!).
>
> axel.
>
>>
>> Thanks in advance,
>> Sarah
>>
>>
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>
>
>
> --
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
> International Centre for Theoretical Physics, Trieste. Italy.
>
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