""" Installation script for SANS models - To compile and install: python setup.py install - To create distribution: python setup.py bdist_wininst - To create odb files: python setup.py odb """ import sys import os from numpy.distutils.misc_util import get_numpy_include_dirs numpy_incl_path = os.path.join(get_numpy_include_dirs()[0], "numpy") def createODBcontent(class_name): """ Return the content of the Pyre odb file for a given class @param class_name: Name of the class to write an odb file for [string] @return: content of the file [string] """ content = "\"\"\"\n" content += " Facility for SANS model\n\n" content += " WARNING: THIS FILE WAS AUTOGENERATED AT INSTALL TIME\n" content += " DO NOT MODIFY\n\n" content += " This code was written as part of the DANSE project\n" content += " http://danse.us/trac/sans/\n" content += " @copyright 2007:" content += " SANS/DANSE Group (University of Tennessee), for the DANSE project\n\n" content += "\"\"\"\n" content += "def model():\n" content += " from ScatteringIntensityFactory import ScatteringIntensityFactory\n" content += " from sans.models.%s import %s\n" % (class_name, class_name) content += " return ScatteringIntensityFactory(%s)('%s')\n"\ % (class_name, class_name) return content def createODBfiles(): """ Create odb files for all available models """ from sans.models.ModelFactory import ModelFactory class_list = ModelFactory().getAllModels() for name in class_list: odb = open("sans/models/pyre/%s.odb" % name, 'w') odb.write(createODBcontent(name)) odb.close() print "sans/models/pyre/%s.odb created" % name # # Proceed with installation # # First, create the odb files if len(sys.argv) > 1 and sys.argv[1].lower() == 'odb': print "Creating odb files" try: createODBfiles() except: print "ERROR: could not create odb files" print sys.exc_value sys.exit() # Then build and install the modules from distutils.core import setup, Extension # Build the module name srcdir = "sans/models/c_extensions" igordir = "libigor" print "Installing SANS models" setup( name="models", version = "0.4", description = "Python module for SANS scattering models", author = "Mathieu Doucet", author_email = "doucet@nist.gov", url = "http://danse.us/trac/sans", # Place this module under the sans package #ext_package = "sans", # Use the pure python modules package_dir = {"sans_extension":"sans/models/c_extensions"}, packages = ["sans","sans.models","sans.models.test", "sans_extension","sans.models.pyre"], ext_modules = [ Extension("sans_extension.c_models", sources = [ "sans/models/c_models/c_models.cpp", #srcdir+"/CSphereModel.c", #srcdir+"/sphere.c", "sans/models/c_models/CSphereModel.cpp", "sans/models/c_models/COnionModel.cpp", "sans/models/c_models/onion.cpp", srcdir+"/onion.c", "sans/models/c_models/CReflModel.cpp", "sans/models/c_models/refl.cpp", srcdir+"/refl.c", srcdir+"/SquareWell.c", "sans/models/c_models/CSquareWellStructure.cpp", "sans/models/c_models/SquareWell.cpp", srcdir+"/StickyHS.c", "sans/models/c_models/CStickyHSStructure.cpp", "sans/models/c_models/StickyHS.cpp", srcdir+"/Hardsphere.c", "sans/models/c_models/CHardsphereStructure.cpp", "sans/models/c_models/Hardsphere.cpp", srcdir+"/DiamCyl.c", "sans/models/c_models/CDiamCylFunc.cpp", "sans/models/c_models/DiamCyl.cpp", srcdir+"/DiamEllip.c", "sans/models/c_models/CDiamEllipFunc.cpp", "sans/models/c_models/DiamEllip.cpp", srcdir+"/HayterMSA.c", "sans/models/c_models/CHayterMSAStructure.cpp", "sans/models/c_models/HayterMSA.cpp", "sans/models/c_models/sphere.cpp", srcdir+"/fuzzysphere.c", "sans/models/c_models/CFuzzySphereModel.cpp", "sans/models/c_models/fuzzysphere.cpp", #srcdir+"/CCylinderModel.c", "sans/models/c_models/CCylinderModel.cpp", "sans/models/c_models/cylinder.cpp", "sans/models/c_models/parameters.cpp", "sans/models/c_models/dispersion_visitor.cpp", srcdir+"/cylinder.c", #srcdir+"/CParallelepiped.c", "sans/models/c_models/CParallelepipedModel.cpp", "sans/models/c_models/parallelepiped.cpp", srcdir+"/parallelepiped.c", "sans/models/c_models/CCSParallelepipedModel.cpp", "sans/models/c_models/csparallelepiped.cpp", srcdir+"/csparallelepiped.c", #srcdir+"/CCoreShellCylinderModel.c", "sans/models/c_models/CCoreShellCylinderModel.cpp", "sans/models/c_models/coreshellcylinder.cpp", srcdir+"/core_shell_cylinder.c", #srcdir+"/CHollowCylinderModel.c", "sans/models/c_models/CHollowCylinderModel.cpp", "sans/models/c_models/hollowcylinder.cpp", srcdir+"/hollow_cylinder.c", #srcdir+"/CCoreShellModel.c", #srcdir+"/core_shell.c", "sans/models/c_models/CCoreShellModel.cpp", "sans/models/c_models/coreshellsphere.cpp", #srcdir+"/CEllipsoidModel.c", "sans/models/c_models/CEllipsoidModel.cpp", "sans/models/c_models/ellipsoid.cpp", srcdir+"/ellipsoid.c", "sans/models/c_models/CCoreFourShellModel.cpp", "sans/models/c_models/corefourshell.cpp", srcdir+"/corefourshell.c", #srcdir+"/CEllipticalCylinderModel.c", "sans/models/c_models/CEllipticalCylinderModel.cpp", "sans/models/c_models/ellipticalcylinder.cpp", srcdir+"/elliptical_cylinder.c", #srcdir+"/CTriaxialEllipsoidModel.c", "sans/models/c_models/CTriaxialEllipsoidModel.cpp", "sans/models/c_models/triaxialellipsoid.cpp", srcdir+"/triaxial_ellipsoid.c", #srcdir+"/CFlexibleCylinderModel.c", "sans/models/c_models/CFlexibleCylinderModel.cpp", "sans/models/c_models/flexiblecylinder.cpp", srcdir+"/flexible_cylinder.c", "sans/models/c_models/CFlexCylEllipXModel.cpp", "sans/models/c_models/flexcyl_ellipX.cpp", srcdir+"/flexcyl_ellipX.c", "sans/models/c_models/CBarBellModel.cpp", "sans/models/c_models/barbell.cpp", srcdir+"/barbell.c", "sans/models/c_models/CCappedCylinderModel.cpp", "sans/models/c_models/capcyl.cpp", srcdir+"/capcyl.c", #srcdir+"/CStakedDisksModel.c", "sans/models/c_models/CSCCrystalModel.cpp", "sans/models/c_models/sc.cpp", srcdir+"/sc.c", "sans/models/c_models/CFCCrystalModel.cpp", "sans/models/c_models/fcc.cpp", srcdir+"/fcc.c", "sans/models/c_models/CBCCrystalModel.cpp", "sans/models/c_models/bcc.cpp", srcdir+"/bcc.c", "sans/models/c_models/CStackedDisksModel.cpp", "sans/models/c_models/stackeddisks.cpp", srcdir+"/stacked_disks.c", #srcdir+"/CLamellarModel.c", "sans/models/c_models/CLamellarModel.cpp", "sans/models/c_models/lamellar.cpp", srcdir+"/lamellar.c", #srcdir+"/CLamellarFFHGModel.c", "sans/models/c_models/CLamellarFFHGModel.cpp", "sans/models/c_models/lamellarFF_HG.cpp", srcdir+"/lamellarFF_HG.c", #srcdir+"/CLamellarPSModel.c", "sans/models/c_models/CLamellarPSModel.cpp", "sans/models/c_models/lamellarPS.cpp", srcdir+"/lamellarPS.c", #srcdir+"/CLamellarPSHGModel.c", "sans/models/c_models/CLamellarPSHGModel.cpp", "sans/models/c_models/lamellarPS_HG.cpp", srcdir+"/lamellarPS_HG.c", "sans/models/c_models/CLamellarPCrystalModel.cpp", "sans/models/c_models/lamellarPC.cpp", srcdir+"/lamellarPC.c", #srcdir+"/COblateModel.c", "sans/models/c_models/CCoreShellEllipsoidModel.cpp", "sans/models/c_models/spheroid.cpp", srcdir+"/spheroid.c", #srcdir+"/COblateModel.c", #"sans/models/c_models/COblateModel.cpp", #"sans/models/c_models/oblate.cpp", #srcdir+"/oblate.c", #srcdir+"/CProlateModel.c", #"sans/models/c_models/CProlateModel.cpp", #"sans/models/c_models/prolate.cpp", #srcdir+"/prolate.c", #srcdir+"/CMultishellModel.c", "sans/models/c_models/CMultiShellModel.cpp", "sans/models/c_models/multishell.cpp", srcdir+"/multishell.c", "sans/models/c_models/CSphereSLDModel.cpp", "sans/models/c_models/spheresld.cpp", srcdir+"/spheresld.c", #srcdir+"/CVesicleModel.c", "sans/models/c_models/CVesicleModel.cpp", "sans/models/c_models/vesicle.cpp", srcdir+"/vesicle.c", #srcdir+"/CBinaryHSModel.c", "sans/models/c_models/CBinaryHSModel.cpp", "sans/models/c_models/binaryHS.cpp", "sans/models/c_models/CPoly_GaussCoil.cpp", "sans/models/c_models/polygausscoil.cpp", srcdir+"/rpa.c", "sans/models/c_models/CRPAModel.cpp", "sans/models/c_models/rpa.cpp", srcdir+"/fractal.c", "sans/models/c_models/CFractalModel.cpp", "sans/models/c_models/fractal.cpp", srcdir+"/sld_cal.c", "sans/models/c_models/CSLDCalFunc.cpp", "sans/models/c_models/sld_cal.cpp", #gammainc function need to imported from somewhere #srcdir+"/polyexclvol.c", #"sans/models/c_models/CPolymerExclVolModel.cpp", #"sans/models/c_models/polyexclvol.cpp", srcdir+"/libmultifunc/librefl.c", srcdir+"/polygausscoil.c", srcdir+"/binaryHS.c", srcdir+"/disperser.c", igordir+"/libCylinder.c", igordir+"/libStructureFactor.c", igordir+"/libSphere.c", igordir+"/libTwoPhase.c", srcdir+"/gaussian.c", srcdir+"/CGaussian.c", srcdir+"/logNormal.c", srcdir+"/CLogNormal.c", srcdir+"/schulz.c", srcdir+"/CSchulz.c", srcdir+"/lorentzian.c", srcdir+"/CLorentzian.c" ], include_dirs=[igordir,srcdir,"sans/models/c_models",numpy_incl_path])])