That's not the range, that's the PDB file. What is the source of this file?
Does it do the same with the following?

load =3NOC {1 1 1} range -6


Here's what I see:
$ show _version
_version = 1202004
$ load =3NOC {1 1 1} range -6
TRANSPORT PROTEIN/PROTEIN BINDING       25-JUN-10   3NOC
DESIGNED ANKYRIN REPEAT PROTEIN (DARPIN) BINDERS TO ACRB: PLASTICITY
OF THE INTERFACE

2 atoms selected
49,055 atoms selected
1,165 atoms selected
51,839 atoms selected

So I think it's definitely working. Something else is odd with your file.
Can you send me that, if it is not the RCSB version?

Bob


On Tue, Nov 1, 2011 at 7:52 AM, Annemarie Honegger <[email protected]>wrote:

> Hi!
>
> With the most recent versions of jmol (12.2.2, 12.2.3), commands like
> "load 3NOC.pdb {1 1 1} range -6;" no longer work,
> (any use of the "range" parameter with "load",
>
> they lead to an error message of
>
> script ERROR: Unexpected end of file after line 52252:
> END
> for file file:3NOC.pdb
> type Pdb
>
> both with jmol.jar and with the applet embedded in a web.page
>
> The same scripts worked fine with older versions, and worked again once I
> replaced the updated jmol with Version 11.9.6
>
> can you please check what went wrong?
>
> Thank you  very much
>
>
>  Annemarie Honegger
>
> ________________________________________________________
>
> Dr. Annemarie Honegger, Ph.D.
> Zürich University, Dept. of Biochemistry
> Winterthurerstr.190
> CH-8057 Zürich
> Switzerland
>
> e-mail: [email protected]
> Tel.: 41-44-635 55 62
> Fax: 41-44-635 57 12
> URL: http://www.bioc.uzh.ch/antibody
> URL: http://www.bioc.uzh.ch/nanowelt
> _______________________________________________________
>
>
>
>
>
>
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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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