try sending them to me at hans...@stolaf.edu. Might be ok.
2011/2/3 Angel Herráez <angel.herr...@uah.es>
> 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
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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