Hi everyone ! I just started using the jw_mapping.py script to get spectral densities out of my data.
I have some questions : 1. Reading about reduced spectral density mapping, I thought one would extract J(0), J(wN) and J(0.87wH). However, when reading the results file from the jw_mapping.py script, I see J(0), J(wN) and J(wH)... Is it the same thing in this case or is relax using another approach than the one giving J(0.87wH) ? 2. I would like to know what are the units of spectral densities in the results file when using jw_mapping.py. I get values ranging from 1e-10 to 1e-13, is it what one would get ? 3. I would like to know if it is possible to get the spectral densities using data from more than one field at the same time or must one get fits from data at each field separately ? 4. In the results file, when using the script jw_mapping.py, what does 'remap_table' stand for ? With the few tests I made, I always get [0,0,0]... 5. I would like to propose that fitted values and errors be output separately from the monte carlo simulations when using the jw_mapping.py script. This would render analysis easier as the file at which one would look more closely would be the values and errors one. This file would be more practical, also, if the values and errors would be on the same line. This would reduce the amount of gawk, sort, tail, head, etc to use... Thanks for answering my questions !! Sébastien :) _______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list relax-users@gna.org To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users