VMD-L Mailing List

From: Olaf Lenz (lenzo_at_mpip-mainz.mpg.de)
Date: Tue Jun 01 2010 - 05:23:05 CDT

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Hi!

Sorry for the late reply.

On 05/28/2010 12:35 AM, Salvador H-V wrote:
> I am using VMD to visualize the trajectoy of a CG system.
> First I used:
> pbc set "35.0 35.0 35.0" -all
> Then
> pbc box -parallelepiped
>
> Now, I trying to use the command:
> pbc wrap or pbc wrap -center unitcell
>
> but I got the follwing message:
> missing operand at _@_
> in expression "...+ 0.0*0.0 + 0.0*0.0 + _@_*"

I cannot reproduce the problem. Also, I have no idea where the "_@_"
comes from.

Could you please send me the trajectory file that creates the problem?
What version of VMD and of the pbctools are you using? And on what
platform (Linux, Windows?)

Olaf
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