VMD-L Mailing List

From: Salvador H-V (chava09hv_at_gmail.com)
Date: Thu May 27 2010 - 17:35:54 CDT

Hi all,

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 + _@_*"

Could you help me with this issue?

thanks a lot

Salvador