Sameer P. Kawatkar wrote:
> Hi,
> I am using Moil-view 10.1 version to analyse LES-MD similation of a
> disaccharide in water. I have three copies of atoms which form phi and psi
> angle. While separating the copies into three different trajectories, I
> used command
> pick #mon 1 3 & #cop 0 1 done
>
> It separated first copy properly but for second copy I used
>
> pick #mon 1 3 & #cop 0 2 done
>
Sameer,
you nee to use "pick #mon 1 3 & # cop 2 2 done"
the numbers after "cop" simply mean the starting and ending number for
the copy...
hope this helps,
-viktor
> Although it created a trajectory but it counted first and second copy
> instead of just second copy.
> If I want to make all the copies into different trajectories, is there any
> way to do this whith moilview or any other technique?
> Please guide me in this regards.
>
> Sameer
--
Viktor Hornak
SUNY at Stony Brook
Received on Tue Jun 10 2003 - 16:53:02 PDT
