Author: bugman
Date: Wed Oct 7 09:55:26 2009
New Revision: 9614
URL: http://svn.gna.org/viewcvs/relax?rev=9614&view=rev
Log:
Docstring spelling mistake fix - 'spid_id_col' should be 'spin_id_col'!
Modified:
1.3/prompt/deselect.py
1.3/prompt/pcs.py
1.3/prompt/rdc.py
1.3/prompt/relax_data.py
1.3/prompt/select.py
1.3/prompt/sequence.py
1.3/prompt/spectrum.py
1.3/prompt/value.py
Modified: 1.3/prompt/deselect.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/deselect.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/deselect.py (original)
+++ 1.3/prompt/deselect.py Wed Oct 7 09:55:26 2009
@@ -69,15 +69,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The RDC data column.
Modified: 1.3/prompt/pcs.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/pcs.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/pcs.py (original)
+++ 1.3/prompt/pcs.py Wed Oct 7 09:55:26 2009
@@ -254,15 +254,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The RDC data column.
Modified: 1.3/prompt/rdc.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/rdc.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/rdc.py (original)
+++ 1.3/prompt/rdc.py Wed Oct 7 09:55:26 2009
@@ -191,15 +191,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The RDC data column.
Modified: 1.3/prompt/relax_data.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/relax_data.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/relax_data.py (original)
+++ 1.3/prompt/relax_data.py Wed Oct 7 09:55:26 2009
@@ -218,15 +218,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The relaxation data column.
Modified: 1.3/prompt/select.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/select.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/select.py (original)
+++ 1.3/prompt/select.py Wed Oct 7 09:55:26 2009
@@ -101,15 +101,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The RDC data column.
Modified: 1.3/prompt/sequence.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/sequence.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/sequence.py (original)
+++ 1.3/prompt/sequence.py Wed Oct 7 09:55:26 2009
@@ -152,15 +152,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
sep: The column separator (the default is white space).
Modified: 1.3/prompt/spectrum.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/spectrum.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/spectrum.py (original)
+++ 1.3/prompt/spectrum.py Wed Oct 7 09:55:26 2009
@@ -291,19 +291,19 @@
alternative to the mol, res, and spin name and number columns).
mol_name_col: The molecule name column used by the generic
intensity file format
- (alternative to the spid_id_col).
+ (alternative to the spin_id_col).
res_num_col: The residue number column used by the generic
intensity file format
- (alternative to the spid_id_col).
+ (alternative to the spin_id_col).
res_name_col: The residue name column used by the generic intensity
file format
- (alternative to the spid_id_col).
+ (alternative to the spin_id_col).
spin_num_col: The spin number column used by the generic intensity
file format
- (alternative to the spid_id_col).
+ (alternative to the spin_id_col).
spin_name_col: The spin name column used by the generic intensity
file format
- (alternative to the spid_id_col).
+ (alternative to the spin_id_col).
sep: The column separator used by the generic intensity format (the
default is white
space).
Modified: 1.3/prompt/value.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/prompt/value.py?rev=9614&r1=9613&r2=9614&view=diff
==============================================================================
--- 1.3/prompt/value.py (original)
+++ 1.3/prompt/value.py Wed Oct 7 09:55:26 2009
@@ -145,15 +145,15 @@
spin_id_col: The spin ID string column (an alternative to the mol,
res, and spin name and
number columns).
- mol_name_col: The molecule name column (alternative to the
spid_id_col).
-
- res_num_col: The residue number column (alternative to the
spid_id_col).
-
- res_name_col: The residue name column (alternative to the
spid_id_col).
-
- spin_num_col: The spin number column (alternative to the
spid_id_col).
-
- spin_name_col: The spin name column (alternative to the
spid_id_col).
+ mol_name_col: The molecule name column (alternative to the
spin_id_col).
+
+ res_num_col: The residue number column (alternative to the
spin_id_col).
+
+ res_name_col: The residue name column (alternative to the
spin_id_col).
+
+ spin_num_col: The spin number column (alternative to the
spin_id_col).
+
+ spin_name_col: The spin name column (alternative to the
spin_id_col).
data_col: The RDC data column.
r9614 - in /1.3/prompt: deselect.py pcs.py rdc.py relax_data.py select.py sequence.py spectrum.py value.py