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我正在尝试安装 numpy,以便在那之后安装 biopython。我已经安装了 pyton 2.7,当我在命令提示符下输入 python 时,我得到以下信息:
python
Python 2.7.4 (v2.7.4:026ee0057e2d, Apr 6 2013, 10:15:50)
[GCC 4.0.1 (Apple Inc. build 5493)] on darwin
Type "help", "copyright", "credits" or "license" for more information.
> tar -xzvpf numpy-1.5.1.tar.gz
> cd numpy-1.5.1/
> python setup.py build
Traceback (most recent call last):
File "setupegg.py", line 17, in <module>
from setuptools import setup
ImportError: No module named setuptools
maziz1-ml:numpy-1.5.1 maziz$ sudo python setupegg.py
Traceback (most recent call last):
File "setupegg.py", line 17, in <module>
from setuptools import setup
ImportError: No module named setuptools
maziz1-ml:numpy-1.5.1 maziz$ sudo python setup.py install
Running from numpy source directory.non-existing path in 'numpy/distutils': 'site.cfg'
F2PY Version 1
blas_opt_info:
FOUND:
extra_link_args = ['-Wl,-framework', '-Wl,Accelerate']
define_macros = [('NO_ATLAS_INFO', 3)]
extra_compile_args = ['-faltivec', '-I/System/Library/Frameworks/vecLib.framework/Headers']
lapack_opt_info:
FOUND:
extra_link_args = ['-Wl,-framework', '-Wl,Accelerate']
define_macros = [('NO_ATLAS_INFO', 3)]
extra_compile_args = ['-faltivec']
running install
running build
running config_cc
unifing config_cc, config, build_clib, build_ext, build commands --compiler options
running config_fc
unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
running build_src
build_src
building py_modules sources
building library "npymath" sources
customize NAGFCompiler
Could not locate executable f95
customize AbsoftFCompiler
Could not locate executable f90
Could not locate executable f77
customize IBMFCompiler
Could not locate executable xlf90
Could not locate executable xlf
customize IntelFCompiler
Could not locate executable ifort
Could not locate executable ifc
customize GnuFCompiler
Could not locate executable g77
customize Gnu95FCompiler
Could not locate executable gfortran
customize G95FCompiler
Could not locate executable g95
don't know how to compile Fortran code on platform 'posix'
C compiler: /usr/bin/clang -fno-strict-aliasing -fno-common -dynamic -arch i386 -g -O2 -DNDEBUG -g -O3
compile options: '-Inumpy/core/src/private -Inumpy/core/src -Inumpy/core -Inumpy/core/src/npymath -Inumpy/core/src/multiarray -Inumpy/core/src/umath -Inumpy/core/include -I/Library/Frameworks/Python.framework/Versions/2.7/include/python2.7 -c'
clang: _configtest.c
/usr/bin/clang _configtest.o -o _configtest
ld: warning: ignoring file _configtest.o, file was built for i386 which is not the architecture being linked (x86_64): _configtest.o
Undefined symbols for architecture x86_64:
"_main", referenced from:
implicit entry/start for main executable
ld: symbol(s) not found for architecture x86_64
clang: error: linker command failed with exit code 1 (use -v to see invocation)
ld: warning: ignoring file _configtest.o, file was built for i386 which is not the architecture being linked (x86_64): _configtest.o
Undefined symbols for architecture x86_64:
"_main", referenced from:
implicit entry/start for main executable
ld: symbol(s) not found for architecture x86_64
clang: error: linker command failed with exit code 1 (use -v to see invocation)
failure.
removing: _configtest.c _configtest.o
Traceback (most recent call last):
File "setup.py", line 211, in <module>
setup_package()
File "setup.py", line 204, in setup_package
configuration=configuration )
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/core.py", line 186, in setup
return old_setup(**new_attr)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/core.py", line 152, in setup
dist.run_commands()
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/dist.py", line 953, in run_commands
self.run_command(cmd)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/dist.py", line 972, in run_command
cmd_obj.run()
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/install.py", line 55, in run
r = old_install.run(self)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/command/install.py", line 563, in run
self.run_command('build')
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/cmd.py", line 326, in run_command
self.distribution.run_command(command)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/dist.py", line 972, in run_command
cmd_obj.run()
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/build.py", line 37, in run
old_build.run(self)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/command/build.py", line 127, in run
self.run_command(cmd_name)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/cmd.py", line 326, in run_command
self.distribution.run_command(command)
File "/Library/Frameworks/Python.framework/Versions/2.7/lib/python2.7/distutils/dist.py", line 972, in run_command
cmd_obj.run()
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/build_src.py", line 152, in run
self.build_sources()
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/build_src.py", line 163, in build_sources
self.build_library_sources(*libname_info)
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/build_src.py", line 298, in build_library_sources
sources = self.generate_sources(sources, (lib_name, build_info))
File "/Library/Python/2.7/site-packages/numpy-1.5.1/numpy/distutils/command/build_src.py", line 385, in generate_sources
source = func(extension, build_dir)
File "numpy/core/setup.py", line 683, in get_mathlib_info
raise RuntimeError("Broken toolchain: cannot link a simple C program")
最佳答案
看起来您缺少 fortran 编译器和 setuptools。您是否安装了开发人员工具(Xcode 或独立命令行工具)?对于 setuptools,已经发布了大量类似的答案。只需谷歌错误信息。
也就是说,我建议您可能查看 Continuum Anaconda 发行版,以便通过一个简单的安装程序获取大部分 Python 科学堆栈:
https://store.continuum.io/cshop/anaconda/
它包含 biopython 并且是免费的。或者,Enthought Python Distribution 也包含 biopython:
https://enthought.com/products/epd/package-index/
关于macos - numpy 没有安装在 macosx 上,我们在Stack Overflow上找到一个类似的问题: https://stackoverflow.com/questions/17002789/
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