Hi,

Unfortunately, Sebastien is correct, this issue was caused by a bug in
old code, from 2004, which was not yet fully tested.  I'm sorry if
this has caused any problems, this feature should have stayed in a
development branch rather than being included in relax versions 0.3 to
1.2.10.  This was fixed in relax 1.2.11
(https://gna.org/forum/forum.php?forum_id=1736), and announced in the
relax-announce mailing list
(https://mail.gna.org/public/relax-announce/2007-10/msg00000.html).

Regards,

Edward



On Fri, Jun 13, 2008 at 7:02 PM, Sébastien Morin
<[EMAIL PROTECTED]> wrote:
> Hi Barbara,
>
> There were two bugs in relax concerning jw_mapping.
>
> The bugs were respectively 9238 (https://gna.org/bugs/?9238) and 9259
> (https://gna.org/bugs/?9259)
>
> These were corrected in revisions 3298 (30-05-2007) and 3302 (20-06-2007).
>
> So, if your old version of relax was prior these dates, your old
> calculated jw_mapping results were erroneous.
>
> Sorry for the inconvenience.
>
> Have a nice day !
>
>
> Sébastien Morin
>
>
>
>
> Barbara wrote:
>> URL:
>>   <http://gna.org/bugs/?11823>
>>
>>                  Summary: non-reproducible data with reduced spectral density
>> mapping
>>                  Project: relax
>>             Submitted by: bdanchec
>>             Submitted on: Friday 06/13/2008 at 15:32
>>                 Category: None
>>                 Severity: 4 - Important
>>                 Priority: 5 - Normal
>>                   Status: None
>>                  Privacy: Public
>>              Assigned to: None
>>          Originator Name:
>>         Originator Email:
>>              Open/Closed: Open
>>          Discussion Lock: Any
>>                  Release: 1.2.13
>>         Operating System: Microsoft Windows
>>
>>     _______________________________________________________
>>
>> Details:
>>
>> Hi-
>>
>> I am having a rather odd problem with Relax.  I used Relax last year to
>> calculate the spectral densities J(o), J(wN) and J(wH) for two proteins. This
>> year I wanted to use Relax to calculate the same dataset for a slightly
>> modified version of one of the proteins.  I expected that the results would
>> be the same for all residues except for the three residues in which the data
>> changed (it's a 118 residue protein).  Unfortunately I had to reinstall the
>> hard drive on my computer recently, and thus also Relax and all the other
>> programs.  When I got everything up and running and calculated the spectral
>> densities, they were way off from what I expected for all residues.  For
>> example, I originally got J(0) values between 0.01 - 0.07 ns/rad, but now I
>> am getting J(0) values between 0.28 - 1.2 ns/rad.  To see if it was something
>> wrong in one of my input files, I recalculated the spectral densities I
>> calculated last year, using the same exact input files and everything as I
>> did last year, but those results now matched this new data (J(0) values
>> between 0.28 - 1.2ns/rad).  The two datasets I ran today are the same except
>> for those three residues I changed, but the results are different from the
>> original results I obtained last year.  Any thoughts on what is different
>> when I run these?  I'm completely baffled.... any suggestions would be
>> great!
>>
>>
>>
>>
>>
>>     _______________________________________________________
>>
>> Reply to this item at:
>>
>>   <http://gna.org/bugs/?11823>
>>
>> _______________________________________________
>>   Message sent via/by Gna!
>>   http://gna.org/
>>
>>
>> _______________________________________________
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>
>
> _______________________________________________
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>
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