Hi, This might be too difficult to incorporate into the current spectrum.read user function. I'm not 100% sure what you mean yet though. Would you be able to illustrate with examples? Maybe this could be considered after the single files can be successfully read.
Regards, Edward On 21 June 2013 20:21, Troels Emtekær Linnet <[email protected]> wrote: > SeriesTab can be used for single files, if the keyword > > -list list_of_files.txt > only contains one file. > > Then the intensity will be read from column 6. > This is FINE for the GUI. > > But, if you provide it a list of several files, they will be compared, to 5 > digits. > This is a nice feature, since you now have a matrix possibility. > > Say that you have a dispersion experiment and record 20 interleaved spectra. > Then you change a parameter somewhere, and have 20 new files. And repeat. > All this can be contained in one big file. > > So, you want to create a python file, which go through the list file, and > takes Col[line_number +7] * Col[5] > And then you have the name for the spectrum from the list file. > > Sooooo..... I would need this feature! > > > > > Troels Emtekær Linnet > > > 2013/6/21 Edward d'Auvergne <[email protected]> >> >> Hi, >> >> For this one I would prefer not to apply the patch. I think there are >> already too many keyword arguments for the spectrum.read user function >> and the GUI interface for it will be too crowded. And as I mentioned >> at: >> >> http://thread.gmane.org/gmane.science.nmr.relax.devel/3963/focus=4066 >> >> we should be able to determine the scaling column from the *.ser file. >> What do you think? >> >> Regards, >> >> Edward >> >> >> >> On 21 June 2013 20:04, Troels E. Linnet >> <[email protected]> wrote: >> > Follow-up Comment #26, sr #3043 (project relax): >> > >> > Intensity column keyword added for NMRPipe SeriesTab format. >> > >> > Progress sr #3043: (https://gna.org/support/index.php?3043) Support for >> > NMRPipe seriesTab format *.ser >> > >> > Added the keyword "col_mult": >> > """ The column which to multiply the peak intensity data (used by the >> > SeriesTab intensity file format). """ >> > If the file 'allplanes.list' contains several paths to .ft2 files, the >> > call >> > to: >> > seriesTab -in peaks.dat -out allplanes.ser -list allplanes.list >> > will give a result file where the the total intensity will be given by >> > column: >> > VOL x Z_A0 etc. >> > >> > The result file contain the VARS keyword: >> > INDEX X_AXIS Y_AXIS X_PPM Y_PPM VOL ASS Z_A0 Z_A1 Z_A2 Z_A3 >> > Where Z_A0 Z_A1 Z_A2 Z_A3 matches allplanes.list >> > >> > An 'allplanes.list' is easily created by: >> >> ls -v -d -1 /.ft2 > allplanes.list >> > >> > >> > (file #18152) >> > _______________________________________________________ >> > >> > Additional Item Attachment: >> > >> > File name: trunk_SeriesTab4_2 Size:1 KB >> > >> > >> > _______________________________________________________ >> > >> > Reply to this item at: >> > >> > <http://gna.org/support/?3043> >> > >> > _______________________________________________ >> > Message sent via/by Gna! >> > http://gna.org/ >> > >> > >> > _______________________________________________ >> > relax (http://www.nmr-relax.com) >> > >> > This is the relax-devel mailing list >> > [email protected] >> > >> > 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-devel > > _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-devel mailing list [email protected] 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-devel
