Author: bugman
Date: Wed Dec 4 18:51:59 2013
New Revision: 21784
URL: http://svn.gna.org/viewcvs/relax?rev=21784&view=rev
Log:
Small fix for the documentation of the relax_disp.r2eff_read* user functions.
This is for both relax_disp.r2eff_read and relax_disp.r2eff_read_spin.
Modified:
trunk/user_functions/relax_disp.py
Modified: trunk/user_functions/relax_disp.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/user_functions/relax_disp.py?rev=21784&r1=21783&r2=21784&view=diff
==============================================================================
--- trunk/user_functions/relax_disp.py (original)
+++ trunk/user_functions/relax_disp.py Wed Dec 4 18:51:59 2013
@@ -655,7 +655,7 @@
# Description.
uf.desc.append(Desc_container())
uf.desc[-1].add_paragraph("This will read R2eff/R1rho data directly from a
file. The data will be associated with an experiment ID string. A partial
ID is to be supplied and then the full ID string will be constructed as this
ID followed by an underscore and then the dispersion point value from the
file (as '%s_%s' % (id, disp_point)). The full IDs must already exist and
have been used to set the type of dispersion experiment the data is from,
spectrometer proton frequency of the data, and if needed the time of the
relaxation period.")
-uf.desc[-1].add_paragraph("The format of this text file must be that each
row corresponds to a unique spin system and that there is one file per
dispersion point (i.e. per CPMG frequency nu_CPMG or per spin-lock field
strength n1). The file must be in columnar format and information to
identify the spin must be in columns of the file.")
+uf.desc[-1].add_paragraph("The format of this text file must be that each
row corresponds to a unique spin system and that there is one file per
dispersion point (i.e. per CPMG frequency nu_CPMG or per spin-lock field
strength nu1). The file must be in columnar format and information to
identify the spin must be in columns of the file.")
uf.backend = r2eff_read
uf.menu_text = "&r2eff_read"
uf.gui_icon = "oxygen.actions.document-open"
@@ -736,7 +736,7 @@
# Description.
uf.desc.append(Desc_container())
uf.desc[-1].add_paragraph("This will read R2eff/R1rho data for a single spin
directly from a file. The data will be associated with an experiment ID
string. This ID can be used for setting the type of dispersion experiment
the data is from, spectrometer proton frequency of the data, and the time of
the relaxation period.")
-uf.desc[-1].add_paragraph("The format of this text file must be that each
row corresponds to a dispersion point (i.e. per CPMG frequency nu_CPMG or
per spin-lock field strength n1) and that there is one file per unique spin
system. The file must be in columnar format.")
+uf.desc[-1].add_paragraph("The format of this text file must be that each
row corresponds to a dispersion point (i.e. per CPMG frequency nu_CPMG or
per spin-lock field strength nu1) and that there is one file per unique spin
system. The file must be in columnar format.")
uf.backend = r2eff_read_spin
uf.menu_text = "&r2eff_read_spin"
uf.gui_icon = "oxygen.actions.document-open"
r21784 - /trunk/user_functions/relax_disp.py