On 11/15/06, Headey, Stephen <[EMAIL PROTECTED]> wrote:
Hi Edward,
I've reversed the order of the nuclei in the Xeasy text file and the noe.py
script now works, so thanks for suggesting this temporary fix.
This is one way of fixing the issue. However if you could help out by
trying to reproduce the issue you reported
(https://mail.gna.org/public/relax-users/2006-11/msg00008.html,
Message-id: <[EMAIL PROTECTED]>),
it would be much appreciated. That way in the future no one else will
ever encounter the issue.
Just one other minor problem. I'm accustomed to naming vector encoded leader
sequences of my proteins with negative numbers to distinguish them from the
protein proper. The noe.py script (and maybe others) skips these residues. Can
this be easily fixed?
relax does handle this. I think I noticed the problem when running
the data attached to your report of bug #7676
(https://gna.org/bugs/?7676). The problem was that there was no
problem ;) Using the 1.2 and 1.3 lines (the current source code by
typing 'svn up' in the base directory), I have NOE plots and data
files created by relax with the negatively numbered residues. I think
the issue is that the data attached to bug #7676 is different to the
data you're currently using. I could be wrong though?
Cheers,
Edward
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