#Install gfortran 6 slink how to#
#Install gfortran 6 slink install#
#Install gfortran 6 slink update#

Установлена версия SciPy: full_version = '0.12.0.dev-14b1e07' git_revision = '14b1e07602ff33a6e8250eb2bc7a6816677606a9' release = False short_version = '0.12.0' version = '0.12.0.What makes Slink such a pleasure to use is the fact that it's so easy to setup, even a newcomer to Macs and networking will be able to use it. > import scipy > help(scipy) Help on package scipy: NAME scipy end => Summary /usr/local/Cellar/gfortran/4.2.4-5666.3: 86 files, 72M, built in 2 seconds который был успешным с сообщением: Downloading Already downloaded: /Library/Caches/Homebrew/gfortran-4.2.4-5666.3.pkg => Installing gfortran 4.2.4 for XCode 4.2 (build 5666) or higher => Caveats Brews that require a Fortran compiler should not use: depends_on 'gfortran' The preferred method of declaring Fortran support is to use: def install. The latest version of XCode is also available from:

#Install gfortran 6 slink update#

Который дал эту ошибку: Error: Currently the gfortran compiler provided by this brew is only supports the following versions of XCode: - XCode 3.1.4 on OS X 10.5.x - XCode 3.2.2/3.2.3 - 4.0 on OS X 10.6.x - XCode 4.1 or newer on OS X 10.7.x The AppStore and Software Update can help upgrade your copy of XCode.

#Install gfortran 6 slink how to#

Получил эту ошибку: Could not locate executable pgfortran don't know how to compile Fortran code on platform 'posix' building 'dfftpack' library error: library dfftpack has Fortran sources but no Fortran compiler found

#Install gfortran 6 slink install#

Вы можете сказать это, потому что sudo pip-2.6 install numpy говорит, что Requirement already satisfied (use -upgrade to upgrade): numpy in /System/Library/Frameworks/amework/Versions/2.7/Extras/lib/python.

Install gfortran-6 slink