The above applies to the official Python distribution , which is bit only for 2. Note that with distutils setup. Change directory first. If you have any problems installing SciPy on your Mac based on these instructions, please check the scipy-users and scipy-dev mailing list archives for possible solutions. Python distributions provide the language itself, along with the most commonly used packages and tools. These downloadable files require little configuration, work on almost all setups, and provide all the commonly used scientific python tools.
Anaconda is best suited to beginning users; it provides a large collection of libraries all in one. For more advanced users who will need to install or upgrade regularly, Miniconda is a more suitable way to install the conda package manager.
Python comes with an inbuilt package management system, pip. Pip can install, update, or delete any official package. We recommend using an user install, sending the --user flag to pip. Preferably, do not use sudo pip , as this combination can cause problems. If one regularly uses a number of configure options, using a config.
For projects based on BuildTools 0. For projects that already use the current BuildTools master, this template applies. The m4 functions and other custom build scripts are maintained in the BuildTools project and this is where you need to go if you want to re-generate any of the auto-generated build files, such as the configure script.
Recent versions of some projects primarily the master versions of projects in the Cbc stack in the Optimization Suite are now upgraded to use the most recent version of the autotools, but the transition is not complete yet and there are no releases of any projects using recent versions of the autotools. Most hints and instructions from above on how to setup a build environment, flags to configure, etc, also apply when not using coinbrew.
To see the dependencies of a project, see the file Dependencies in the. For projects using the most recent version of the autotools so far, this means the master version of anything in the Cbc stack, but this will be changing , running configure or coinbrew with the following additional arguments should produce static binaries with gcc , at least on Linux.
For example, something like this may work for you, but you may have to tinker with it if you get an executable that is not static usee ldd to see whether succeeded or not. Some documentation on using the full optimization suite will someday be available here.
Getting started with the Optimization Suite. This documentation provides an overview of the projects and how to work with them. Individual projects may have their own documentation.
Note: The below instructions revolve around the coinbrew script, which requires the use of the bash shell a command interpreter. This shell is built in to Linux and macOS, but must be separately installed in Windows. Detailed instructions for how to do a basic build and install in Linux, Windows, and macOS, including all OS-specific workarounds and additional steps, are given below.
More extensive documentation of the coinbrew script that might be useful after following the steps below, including advanced usage, is available here. Note: You do not need to clone the repository of the project before following these instructions.
The coinbrew script will clone all required repositories for you automatically. Note: The chmod command is only needed if the execute permission is not automatically set by git on cloning. Note: If you are planning to build with the Visual Studio compiler, you will need to set the paths and start bash manually before doing the actual build, as explained below.
For now, it is OK to continue with these instructions to set up MSys2. Note: Note that you will also need a compatible Fortran compiler if you want to build any projects requiring Fortran.
Note: If you do not have a Fortran compiler, then you will not be able to build any of the projects that require Fortran. Add --no-third-party to the second command below to prevent building of some third party projects that are in Fortan or use the --skip argument to skip building of specific projects.
The solution is to create a libraray! If you have downloaded both packages, unzip them. Switch to the BLAS folder and execute. You just copy that file to your library folder. Therefore execute the following command. Et voila. If you set all parameter correctly, execute the command.
Now, you created a library e. Copy that file to your library folder by executing. Do you have any suggestions? I think that the Makefile of Lapack use the f77 compiler instead of your installed gfortran. You should set the compiler manually. Thanks for the reply!
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