[Jmol-users] loading Amber files

[A. H. <ang...@ua...>]

I am experimenting with an Amber set of files (topology + coordinates 
from a molecular dynamics calculation).
The files load fine into Jmol (load trajectory) but I cannot get any 
cartoons or trace renderings.

Is this a limitation with the TRAJECTORY option, or a problem with 
the Amber format?

I can send the files if needed, but they are 9MB gzipped

Thanks