r18814 - /trunk/relax_io.py -- March 13, 2013 - 15:32

Author: bugman
Date: Wed Mar 13 15:32:03 2013
New Revision: 18814

URL: http://svn.gna.org/viewcvs/relax?rev=18814&view=rev
Log:
Fix for the value.write user function for very small parameter values (Rex 
for example).

This was reported by Martin Ballaschk <ballaschk att fmp-berlin dott de> in 
the thread
http://thread.gmane.org/gmane.science.nmr.relax.user/1397/focus=1402 and by 
by Angelo Miguel
Figueiredo <am dott figueiredo att fct dot unl dot pt> in the unrelated bug 
report at
https://gna.org/bugs/?20613.

The formatting string "20.15f" has been changed to "20.15g" to allow Python 
to decide if the normal
decimal or exponential form of the number should be printed.


Modified:
    trunk/relax_io.py

Modified: trunk/relax_io.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/relax_io.py?rev=18814&r1=18813&r2=18814&view=diff
==============================================================================
--- trunk/relax_io.py (original)
+++ trunk/relax_io.py Wed Mar 13 15:32:03 2013
@@ -827,15 +827,13 @@
             out.write('\n')
 
 
-def write_spin_data(file, dir=None, sep=None, spin_ids=None, mol_names=None, 
res_nums=None, res_names=None, spin_nums=None, spin_names=None, force=False, 
data=None, data_name=None, error=None, error_name=None, 
float_format="%20.15f"):
+def write_spin_data(file, dir=None, sep=None, spin_ids=None, mol_names=None, 
res_nums=None, res_names=None, spin_nums=None, spin_names=None, force=False, 
data=None, data_name=None, error=None, error_name=None, 
float_format="%20.15g"):
     """Generator function for reading the spin specific data from file.
 
     Description
     ===========
 
-    This function writes a columnar formatted file where each line 
corresponds to a spin system.
-    Spin identification is either through a spin ID string or through 
columns containing the
-    molecule name, residue name and number, and/or spin name and number.
+    This function writes a columnar formatted file where each line 
corresponds to a spin system.  Spin identification is either through a spin 
ID string or through columns containing the molecule name, residue name and 
number, and/or spin name and number.
 
 
     @param file:            The name of the file to write the data to (or 
alternatively an already opened file object).