Sounds like a bug to me. I will check into it.

On Fri, Oct 21, 2011 at 3:34 AM, Ahn Heesung <[email protected]>wrote:

> To whom it may concern,****
>
> ** **
>
> My name is Ahn Heesung. I’m a chemical programmer. My program have used the
> Jmol to display the chemical objects such as proteins, chemicals, and so on.
> ****
>
> However, the XPLOR files can’t be show in the JMOl display when I was
> updating the Jmol version, from 11.8 to 12.0.****
>
> Yes, Jmol can read the XPLOR files, but the command which contained “
> isosurface” is not work.****
>
> So, I change the file format from XPLOR to Pmesh, but I want to show the
> before format. ****
>
> ** **
>
> Why the Jmol 12.0 does not support the description of XPLOR file??****
>
> Are there any reasons?? ****
>
> My boss want to listen the reason.****
>
> ** **
>
> Please, I looking forward to hear from you.****
>
> ** **
>
> Thank you.****
>
> Best Wishes,****
>
> ** **
>
> ** **
>
> *Ahn Heesung*
>
> R&D Center /Researcher****
>
> ** **
>
> EQUISnZAROO Co.,Ltd****
>
> C-3F Korea Bio Park, 694-1 Sampyeong-dong, Bundang-gu, Seongnam-si,
> Gyeonggi-do, Korea****
>
> Tel: +82-31-628-2634****
>
> Fax: +82-31-628-2626****
>
> Mobile: +82-10-2637-4223****
>
> E-mail: [email protected]****
>
> ** **
>
> ** **
>



-- 
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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