VMD-L Mailing List

From: Enzo Vitale (enzo.vitale_at_epfl.ch)
Date: Mon Sep 04 2006 - 11:09:33 CDT

Dear VMD people,

I want to have a movie of a XYZ 'trajectory' file that I created by
simply appending different individual trajectories.
My problem is that later parts of the complete trajectory contain
geometries with more atoms than the initial parts.
In other words, I have a system which 'gains' atoms with time...

Unfortunately VMD seems to treat this case too strictly, by sticking to
the number of atoms in the initial frame.
Is there any workaround for this problem ?

Thanks in advance,
Enzo