Hi,
Another thing I just noticed is the compulsory
_Heteronucl_NOE_list.NOE_ref_val tag. From the NMR-STAR dictionary I
cannot work out what this value is or why it is compulsory. Do you
know what this tag is about, and how relax should handle it?
Cheers,
Edward
On 22 November 2010 19:59, Edward d'Auvergne <edward@xxxxxxxxxxxxx> wrote:
Dear Eldon,
After a major fight with diffusion tensors, relax is finally able to
produce NMR-STAR v3.1 definition files for BMRB deposition!! It has
been a long time, but to properly implement the reading and writing of
diffusion tensors, I have had to do a lot of coding and debugging of
an area of relax that was previously unused. The conversion between
all the different conventions and the required testing was quite
painful. But now most things are working. Though, there are a few
issues remaining though that you may be able to help with. The
testing file produced by relax is called 'temp_bmrb' and can be
created by running the relax command:
$ ./relax test_suite/system_tests/scripts/bmrb_rw.py
This must be run from the base relax directory. This requires a
checked out copy of relax 1.3 line at revision number r11693 or higher
and bmrblib at r87. I have attached the resultant file to
https://gna.org/task/index.php#comment7 for testing with the ADIT-NMR
system. The file contains a mixture of different results, values, and
random things for testing.
There are a few problems remaining:
1) The first issue is that there is a piece of information currently
missing - the XH bond lengths and XH unit vectors. I think we
discussed how to store this data in the NMR-STAR file, but
unfortunately I have forgotten how to do this. Would you remember the
saveframes and tags that this goes into?
2) A few saveframes seem to be ignored by the production ADIT-NMR
system including:
- The method saveframes.
- The auto_relaxation saveframes.
- The model_free saveframes.
- The tensor saveframes.
3) Some saveframes have problems:
- For the relax software saveframe tag _Software.Version, ADIT-NMR
expects 31 characters or less. Can this be increased? The relax
version in this case is a repository checkout, so the version info is
quite detailed.
- The chemical_shift and heteronucl_NOE saveframes are expecting a
"Deposited data file name", but this is coming from the temp_bmrb
complete file. Should this be automatically handled so the user has
almost nothing to do in the deposition process?
Other issues might surface later. But there is not much left to do to
finally have full integration of relax and the BMRB.
Cheers,
Edward
Re: BMRB deposition of model-free results.