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from __future__ import with_statement
import os.path
MODULE_TEMPLATE=""".. Autogenerated by genmods.py
******************************************************************************
%(name)s
******************************************************************************
:mod:`%(package)s.%(module)s`
==============================================================================
.. automodule:: %(package)s.%(module)s
:members:
:undoc-members:
:inherited-members:
:show-inheritance:
"""
INDEX_TEMPLATE=""".. Autogenerated by genmods.py
.. _api-index:
##############################################################################
%(package_name)s
##############################################################################
.. only:: html
:Release: |version|
:Date: |today|
.. toctree::
%(rsts)s
"""
def genfiles(package, package_name, modules, dir='api'):
if not os.path.exists(dir):
os.makedirs(dir)
for module,name in modules:
with open(os.path.join(dir,module+'.rst'), 'w') as f:
f.write(MODULE_TEMPLATE%locals())
rsts = "\n ".join(module+'.rst' for module,name in modules)
with open(os.path.join(dir,'index.rst'),'w') as f:
f.write(INDEX_TEMPLATE%locals())
modules=[
#('__init__', 'Top level namespace'),
('core', 'Core table'),
('formulas', 'Chemical formula operations'),
('covalent_radius', 'Covalent radius'),
('constants', 'Fundamental constants'),
('crystal_structure', 'Crystal structure'),
('density', 'Density'),
('fasta', 'FASTA format for DNA/RNA and amino acid sequences'),
('magnetic_ff', 'Magnetic Form Factor'),
('mass', 'Mass'),
('activation', 'Neutron activation'),
('nsf', 'Neutron scattering potentials'),
('xsf', 'X-ray scattering potentials and spectral lines'),
('cromermann', 'X-ray scattering factor f0 calculations'),
('plot', 'Element plotter'),
('util', 'Utility functions'),
('mass_2001', 'Deprecated mass/abundance values'),
]
package='periodictable'
package_name='Reference'
genfiles(package, package_name, modules)
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