ipythonrc-physics
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fperez
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r0 | # -*- Mode: Shell-Script -*- Not really, but shows comments correctly | ||
#*************************************************************************** | ||||
# | ||||
# Configuration file for ipython -- ipythonrc format | ||||
# | ||||
# The format of this file is one of 'key value' lines. | ||||
# Lines containing only whitespace at the beginning and then a # are ignored | ||||
# as comments. But comments can NOT be put on lines with data. | ||||
#*************************************************************************** | ||||
# If this file is found in the user's ~/.ipython directory as | ||||
# ipythonrc-physics, it can be loaded by calling passing the '-profile | ||||
# physics' (or '-p physics') option to IPython. | ||||
# This profile loads modules useful for doing interactive calculations with | ||||
# physical quantities (with units). It relies on modules from Konrad Hinsen's | ||||
vivainio
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r431 | # ScientificPython (http://dirac.cnrs-orleans.fr/ScientificPython/) | ||
fperez
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r0 | |||
# First load basic user configuration | ||||
include ipythonrc | ||||
# import ... | ||||
# Module with alternate input syntax for PhysicalQuantity objects. | ||||
import_mod IPython.Extensions.PhysicalQInput | ||||
# from ... import * | ||||
# math CANNOT be imported after PhysicalQInteractive. It will override the | ||||
# functions defined there. | ||||
import_all math IPython.Extensions.PhysicalQInteractive | ||||
# from ... import ... | ||||
import_some | ||||
# code | ||||
execute q = PhysicalQuantityInteractive | ||||
execute g = PhysicalQuantityInteractive('9.8 m/s**2') | ||||
ececute rad = pi/180. | ||||
execute print '*** q is an alias for PhysicalQuantityInteractive' | ||||
execute print '*** g = 9.8 m/s^2 has been defined' | ||||
execute print '*** rad = pi/180 has been defined' | ||||
Gael Varoquaux
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r1601 | execute import ipy_constants as C | ||
execute print '*** C is the physical constants module' | ||||
fperez
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r0 | |||
# Files to execute | ||||
execfile | ||||