VMD-L Mailing List

From: jsu_at_its.caltech.edu
Date: Mon Aug 25 2003 - 23:59:50 CDT

Hello,

  Does VMD 1.8 currently have support for multi-frame XYZ files?
I have both Babel and the Molecule File reader/writer plugin
installed properly, and I have no problem reading in single-frame
XYZ files. However, when I try to read in a multi-frame file
I get the error message

  xyz) trying to read structure and coordinates of 101 atoms.
  xyz) ERROR: expecting 101 atoms, found only 0

and then only the first frame appears. Can anyone help me out?

Thanks,

Julius
jsu_at_caltech.edu