Author: bugman
Date: Thu Dec 11 09:49:08 2014
New Revision: 27071
URL: http://svn.gna.org/viewcvs/relax?rev=27071&view=rev
Log:
Tooltip standardisation for the structure.align and structure.find_pivot user
functions.
Modified:
trunk/user_functions/structure.py
Modified: trunk/user_functions/structure.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/user_functions/structure.py?rev=27071&r1=27070&r2=27071&view=diff
==============================================================================
--- trunk/user_functions/structure.py (original)
+++ trunk/user_functions/structure.py Thu Dec 11 09:49:08 2014
@@ -163,7 +163,7 @@
name = "pipes",
py_type = "str_list",
desc_short = "data pipes",
- desc = "The data pipes to include in the alignment and superimposition.",
+ desc = "The data pipes to use in the alignment and superimposition.",
wiz_combo_iter = pipe_names,
wiz_read_only = False,
can_be_none = True
@@ -172,21 +172,21 @@
name = "models",
py_type = "int_list_of_lists",
desc_short = "model list for each data pipe",
- desc = "The list of models for each data pipe to superimpose. The number
of elements must match the pipes argument. If no models are given, then all
will be used.",
+ desc = "The list of models for each data pipe to use in the alignment and
superimposition. The number of elements must match the pipes argument. If no
models are given, then all will be used.",
can_be_none = True
)
uf.add_keyarg(
name = "molecules",
py_type = "str_list_of_lists",
desc_short = "molecule list for each data pipe",
- desc = "The molecules to include in the alignment and superimposition.
This allows differently named molecules in the same or different data pipes to
be superimposed. The number of elements must match the pipes argument. If no
molecules are given, then all will be used.",
+ desc = "The list of molecules for each data pipe to use in the alignment
and superimposition. This allows differently named molecules in the same or
different data pipes to be superimposed. The number of elements must match the
pipes argument. If no molecules are given, then all will be used.",
can_be_none = True
)
uf.add_keyarg(
name = "atom_id",
py_type = "str",
desc_short = "atom ID string",
- desc = "The atom identification string.",
+ desc = "The atom identification string of the coordinates of interest.",
can_be_none = True
)
uf.add_keyarg(
@@ -691,7 +691,7 @@
name = "atom_id",
py_type = "str",
desc_short = "atom ID string",
- desc = "The atom identification string.",
+ desc = "The atom identification string of the coordinates of interest.",
can_be_none = True
)
uf.add_keyarg(
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