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>
>
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