Hi fellow Python coders,
I often find myself writing:
class grouping:
def __init__(self, x, y, z):
self.x = x
self.y = y
self.z = z
# real code, finally
This becomes a serious nuisance in complex applications with long argument lists, especially if long variable names are essential for managing the complexity. Therefore I propose that Python includes built-in support for reducing the self.x=x clutter. Below are arguments for the following approach (please don't get too agitated about the syntax right here, it really is a secondary consideration):
class grouping:
def __init__(self, .x, .y, .z):
# real code right here
Emulation using existing syntax:
def __init__(self, x, y, z):
self.x = x
del x
self.y = y
del y
self.z = z
del z
For applications of non-trivial size, yes. Here is a real-world example (one of many in that source tree):
http://cvs.sourceforge.net/viewcvs.py/cctbx/cctbx/cctbx/geometry_restraints/manager.py?view=markup
Fragment from this file:
class manager:
def __init__(self,
crystal_symmetry=None,
model_indices=None,
conformer_indices=None,
site_symmetry_table=None,
bond_params_table=None,
shell_sym_tables=None,
nonbonded_params=None,
nonbonded_types=None,
nonbonded_function=None,
nonbonded_distance_cutoff=None,
nonbonded_buffer=1,
angle_proxies=None,
dihedral_proxies=None,
chirality_proxies=None,
planarity_proxies=None,
plain_pairs_radius=None):
self.crystal_symmetry = crystal_symmetry
self.model_indices = model_indices
self.conformer_indices = conformer_indices
self.site_symmetry_table = site_symmetry_table
self.bond_params_table = bond_params_table
self.shell_sym_tables = shell_sym_tables
self.nonbonded_params = nonbonded_params
self.nonbonded_types = nonbonded_types
self.nonbonded_function = nonbonded_function
self.nonbonded_distance_cutoff = nonbonded_distance_cutoff
self.nonbonded_buffer = nonbonded_buffer
self.angle_proxies = angle_proxies
self.dihedral_proxies = dihedral_proxies
self.chirality_proxies = chirality_proxies
self.planarity_proxies = planarity_proxies
self.plain_pairs_radius = plain_pairs_radius
# real code, finally
Not exactly what you want to see in a high-level language.
Yes. If you take the time to look at the file in the CVS you'll find that I was cheating a bit. To reduce the terrible clutter above, I am actually using a simple trick:
adopt_init_args(self, locals())
For completeness, the implementation of adopt_init_args() is here:
http://cvs.sourceforge.net/viewcvs.py/cctbx/scitbx/scitbx/python_utils/misc.py?view=markup
While this obviously goes a long way, it has several disadvantages:
- The solution doesn't come with Python -> everybody has to reinvent.
- People are reluctant to use the trick since scripts become dependent on a non-standard feature.
- It is difficult to remember which import to use for adopt_init_args (since everybody has a local version/variety).
- The adopt_init_args(self, locals()) incantation is hard to remember and difficult to explain to new-comers.
- Inside the __init__() method, the same object has two names, e.g. x and self.x. This lead to subtle bugs a few times when I accidentally assigned to x instead of self.x or vice versa in the wrong place (the bugs are typically introduced while refactoring).
- In some cases the adopt_init_args() overhead was found to introduce a significant performance penalty (in particular the enhanced version discussed below).
- Remember where Python comes from: it goes back to a teaching language, enabling mere mortals to embrace programming. adopt_init_args(self, locals()) definitely doesn't live up to this heritage.
My minimal proposal is to add an enhanced version of adopt_init_args() as a standard Python built-in function (actual name secondary!):
class grouping:
def __init__(self, x, y, z):
adopt_init_args()
# real code
Here is a reference implementation:
http://cvs.sourceforge.net/viewcvs.py/cctbx/libtbx/libtbx/introspection.py?rev=1.2&view=markup
Implementation of this proposal would remove all the disadvantages listed above. However, there is another problem not mentioned before: It is cumbersome to disable adoption of selected variables. E.g.:
class grouping:
def __init__(self, keep_this, and_this, but_not_this, but_this_again):
self.keep_this = keep_this
self.and_this = and_this
self.but_this_again = but_this_again
# real code, finally
would translate into:
class grouping:
def __init__(self, keep_this, and_this, but_not_this, but_this_again):
adopt_init_args(exclusions=["but_not_this"])
# real code
The exclusion problem suggests these alternatives:
class grouping:
def __init__(self, self.keep_this, self.and_this, but_not_this, self.but_this_again):
# real code right here
This is conceptually similar to the existing automatic unpacking of tuples.
A shorter alternative (my personal favorite since minimally redundant):
class grouping:
def __init__(self, .keep_this, .and_this, but_not_this, .but_this_again):
# real code right here
I guess both versions could be implemented such that users don't incur a performance penalty compared to the self.x=x alternative. At the danger of being overly optimistic: I can imagine that my favorite alternative will actually be faster (and the fastest).
When __slots__ are used (cool feature!) the boilerplate problem becomes even worse:
class grouping:
__slots__ = ["keep_this", "and_this", "but_this_again"]
def __init__(self, keep_this, and_this, but_not_this, but_this_again):
self.keep_this = keep_this
self.and_this = and_this
self.but_this_again = but_this_again
# real code, finally
Each variable name appears four times! Imagine yourself having to do this exercise given the real-world example above. Ouch.
Based on the "Enhanced syntax proposal" above I see this potential improvement:
class grouping:
__slots__ = True
def __init__(self, .keep_this, .and_this, but_not_this, .but_this_again):
# real code right here
Each variable name appears only once. Phew!
Author: rwgk@yahoo.com, July 02, 2005