Yes, sorry - must have erred in my cut/paste of the file. On Thu, Jul 16, 2015 at 8:04 AM, Angel Herráez <angel.herr...@uah.es> wrote:
> Jaim, that's what 1crn has. No H's, since it's an X-ray structure. > I'm getting the same results in load =1crn (i.e. the pdb file) > > I guess Bob run the script through a different molecule ;-) > > > ------------------------------------------------------------------------------ > Don't Limit Your Business. Reach for the Cloud. > GigeNET's Cloud Solutions provide you with the tools and support that > you need to offload your IT needs and focus on growing your business. > Configured For All Businesses. Start Your Cloud Today. > https://www.gigenetcloud.com/ > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr 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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