VMD-L Mailing List

From: James Rustad (rustad_at_geology.ucdavis.edu)
Date: Tue Jan 17 2006 - 09:55:22 CST

Axel,

>JR> vmd > for {set i 244} {$i < 2501} {incr i} {mol new [format "%
>JR> 04d.xyz" $i] }:
>please try inserting a 'waitfor all' into the 'mol new' part.

Thanks, the "waitfor all" did the trick.

I wonder if there is a way to avoid the very slow loading as
you get above 800 new molecules? (my molecules are about 30 atoms each)

Jim