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NumPy 1.13 instructions with setting PATH
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= THESE INSTRUCTIONS ARE STILL WORK-IN-PROGRESS = |
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These instructions are for building with '''!NumPy v1.13'''. | |
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== GPU Support == For features which support the GPU, please complete the source install instructions below, then follow the [[EMAN2/Install/BinaryInstallAnaconda#GPU|GPU instructions]] from the binary installation page. |
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The approaches below will install EMAN2 with a precompiled version of OpenMPI, which may or may not work with the batch queuing system on your cluster. If it does not work, the symptom will be that MPI parallel jobs will use only a single node, no matter how many you have allocated in your job. If this happens please see the linux cluster installations on the [[EMAN2/Install/BinaryInstallAnaconda|binary install page]]. Those instructions should also work with either of the source-based installations below. | The approaches below will install EMAN2 with a precompiled version of OpenMPI, which may or may not work with the batch queuing system on your cluster. If it does not work, the symptom will be that MPI parallel jobs will use only a single node, no matter how many you have allocated in your job. If this happens please see the linux cluster installations on the [[EMAN2/Install/BinaryInstallAnaconda|binary install page]]. Those instructions should also work with either of the source-based installations below. |
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1. Download and install [[https://conda.io/miniconda.html | Miniconda2]] - make sure you don't get the Python3 version 1. Make sure that you have added miniconda2/bin as the first element in your PATH, and that you do not have LD_LIBRARY_PATH or PYTHONPATH set in your shell. If you need these settings for other software, you can still try to proceed, and hope they do not conflict with Miniconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/miniconda. 1. Checkout EMAN2 code from [[https://github.com/cryoem/eman2 | GitHub:cryoem/eman2]]. |
1. Download and install '''Miniconda2-4.4.10''' for [[https://repo.continuum.io/miniconda/Miniconda2-4.4.10-Linux-x86_64.sh|Linux]] or [[https://repo.continuum.io/miniconda/Miniconda2-4.4.10-MacOSX-x86_64.sh|Mac OSX]]. 1. For existing installations install conda 4.4. {{{ conda install conda=4.4 -c defaults }}} 1. Make sure that you have added '''miniconda2/bin''' as the '''first element''' in your '''PATH''', and that you do not have '''LD_LIBRARY_PATH''' or '''PYTHONPATH''' set in your shell. If you need these settings for other software, you can still try to proceed, and hope they do not conflict with Miniconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/miniconda. 1. '''Install dependencies''' |
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cd <path-to-eman2-source> | conda install cmake=3.9 -c defaults conda install eman-deps=8 -c cryoem -c defaults -c conda-forge }}} 1. '''Checkout EMAN2 code''' from [[https://github.com/cryoem/eman2|GitHub:cryoem/eman2]]. {{{ cd <path-where-you-want-eman2-source> # eg - $HOME/src |
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}}} 1. Install dependencies |
# this will create an eman2 folder containing the current source code from the master branch }}} 1. '''Create a build directory''' (out-of-source builds are recommended). |
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conda install cmake=3.8 -c conda-forge conda install eman-deps -c cryoem -c defaults -c conda-forge # Mac OSX conda install eman-deps="*"="np18*" -c cryoem -c defaults -c conda-forge # Linux }}} a. If you have a broken cmake or ccmake, try the following sequence of commands. {{{ conda remove cmake bzip2 expat jsoncpp ncurses conda install cmake=3.8 -c conda-forge conda install eman-deps -c cryoem -c defaults -c conda-forge # Mac OSX conda install eman-deps="*"="np18*" -c cryoem -c defaults -c conda-forge # Linux }}} 1. Create a build directory (out-of-source builds are recommended). {{{ |
mkdir <build-directory> # eg- $HOME/src/eman2-build |
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cmake <path-to-eman2-source> # on linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} |
cmake <path-to-eman2-source> # - eg $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} |
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1. Build EMAN2 {{{ | 1. '''Build EMAN2''' {{{ |
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}}} 1. You may also wish to run |
}}} 1. You may also wish to run |
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1. Download and install [[https://www.continuum.io/downloads | Anaconda2]] - make sure you don't get the Python3 version | '''Currently, building EMAN with Anaconda is not possible without unsetting some environment variables that are set by Anaconda's new compilers.''' 1. Download and install '''Anaconda2-5.1.0''' for [[https://repo.continuum.io/archive/Anaconda2-5.1.0-Linux-x86_64.sh|Linux]] or [[https://repo.continuum.io/archive/Anaconda2-5.1.0-MacOSX-x86_64.sh|Mac OSX]]. 1. For existing installations install conda 4.4. {{{ conda install conda=4.4 -c defaults }}} |
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1. Checkout EMAN2 code from [[https://github.com/cryoem/eman2 | GitHub:cryoem/eman2]]. | 1. '''Install dependencies''' |
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cd <path-to-eman2-source> | conda create -n eman-env cmake=3.9 -c defaults conda install -n eman-env eman-deps=8 -c cryoem -c defaults -c conda-forge conda activate eman-env }}} 1. Note that you will need to run {{{ conda activate eman-env }}} once in each shell before being able to run EMAN2 commands. 1. '''Checkout EMAN2 code''' from [[https://github.com/cryoem/eman2|GitHub:cryoem/eman2]]. {{{ cd <path-where-you-want-eman2-source> # eg - $HOME/src |
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}}} 1. Install dependencies |
# this will create an eman2 folder containing the current source code from the master branch }}} 1. '''Create a build directory''' (out-of-source builds are recommended). |
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conda create -n eman-env cmake=3.8 -c conda-forge conda install -n eman-env eman-deps -c cryoem -c defaults -c conda-forge # Mac conda install -n eman-env eman-deps="*"="np18*" -c cryoem -c defaults -c conda-forge # Linux source activate eman-env }}} a. If you have a broken cmake or ccmake, try the following sequence of commands. {{{ conda remove cmake bzip2 expat jsoncpp ncurses conda install cmake=3.8 -c conda-forge conda install eman-deps -c cryoem -c defaults -c conda-forge # Mac OSX conda install eman-deps="*"="np18*" -c cryoem -c defaults -c conda-forge # Linux }}} 1. Note that you will need to run {{{ source activate eman-env }}} once in each shell before being able to run EMAN2 commands. 1. Create a build directory (out-of-source builds are recommended). {{{ |
mkdir <build-directory> # eg- $HOME/src/eman2-build |
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cmake <path-to-eman2-source> # on linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} |
cmake <path-to-eman2-source> # - eg $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} |
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1. Build EMAN2 {{{ | 1. '''Build EMAN2''' {{{ |
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}}} 1. You may also wish to run |
}}} 1. You may also wish to run |
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}}} | }}} |
THESE INSTRUCTIONS ARE STILL WORK-IN-PROGRESS
Anaconda based Build, All Platforms
These instructions are for building with NumPy v1.13.
Note that even with a source build it may be difficult to get this working on systems with very old operating system installs. We normally try to support OS versions 6-7 years old. Please report any problems.
GPU Support
For features which support the GPU, please complete the source install instructions below, then follow the GPU instructions from the binary installation page.
Mac OS X, Linux
There are two approaches you can use for the installation. One uses 'Miniconda' and the other uses full 'Anaconda'. Miniconda is a much smaller (~30 MB) install, provides everything EMAN2 needs, and can be expanded with more packages as you like. Anaconda is a much more complete environment (~300 MB), including useful tools such as the Jupyter notebook, but will require the use of a conda environment to make EMAN2 work properly at present.
Linux Clusters
The approaches below will install EMAN2 with a precompiled version of OpenMPI, which may or may not work with the batch queuing system on your cluster. If it does not work, the symptom will be that MPI parallel jobs will use only a single node, no matter how many you have allocated in your job. If this happens please see the linux cluster installations on the binary install page. Those instructions should also work with either of the source-based installations below.
Miniconda2
Download and install Miniconda2-4.4.10 for Linux or Mac OSX.
- For existing installations install conda 4.4.
conda install conda=4.4 -c defaults
- For existing installations install conda 4.4.
Make sure that you have added miniconda2/bin as the first element in your PATH, and that you do not have LD_LIBRARY_PATH or PYTHONPATH set in your shell. If you need these settings for other software, you can still try to proceed, and hope they do not conflict with Miniconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/miniconda.
Install dependencies
conda install cmake=3.9 -c defaults conda install eman-deps=8 -c cryoem -c defaults -c conda-forge
Checkout EMAN2 code from GitHub:cryoem/eman2.
cd <path-where-you-want-eman2-source> # eg - $HOME/src git clone https://github.com/cryoem/eman2.git # this will create an eman2 folder containing the current source code from the master branch
Create a build directory (out-of-source builds are recommended).
mkdir <build-directory> # eg- $HOME/src/eman2-build cd <build-directory> cmake <path-to-eman2-source> # - eg $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON
If conda is not found in PATH, set CONDA_PREFIX to your conda environment directory. It could be the main installation or an environment. This step most likely will be needed only if you use cmake-gui.
- If you set CONDA_PREFIX to an environment, make sure to delete any cmake variables that cmake already found, variables like *_LIBRARY or similar, *_INCLUDE_PATH or similar.
- Rerun cmake.
Build EMAN2
make -j make install
- You may also wish to run
make test # if everything passes you are fine, if there are failures, you are welcome to ask make test-verbose # verbose test output to help to identify specific failures
Anaconda2
Currently, building EMAN with Anaconda is not possible without unsetting some environment variables that are set by Anaconda's new compilers.
Download and install Anaconda2-5.1.0 for Linux or Mac OSX.
- For existing installations install conda 4.4.
conda install conda=4.4 -c defaults
- For existing installations install conda 4.4.
- Make sure that you have added anaconda2/bin as the first element in your PATH, and that you do not have LD_LIBRARY_PATH or PYTHONPATH set in your shell. If you need these settings for other software, you can still try to proceed, and hope they do not conflict with Miniconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/miniconda.
Install dependencies
conda create -n eman-env cmake=3.9 -c defaults conda install -n eman-env eman-deps=8 -c cryoem -c defaults -c conda-forge conda activate eman-env
Note that you will need to run conda activate eman-env once in each shell before being able to run EMAN2 commands.
Checkout EMAN2 code from GitHub:cryoem/eman2.
cd <path-where-you-want-eman2-source> # eg - $HOME/src git clone https://github.com/cryoem/eman2.git # this will create an eman2 folder containing the current source code from the master branch
Create a build directory (out-of-source builds are recommended).
mkdir <build-directory> # eg- $HOME/src/eman2-build cd <build-directory> cmake <path-to-eman2-source> # - eg $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON
If conda is not found in PATH, set CONDA_PREFIX to your conda environment directory. It could be the main installation or an environment. This step most likely will be needed only if you use cmake-gui.
- If you set CONDA_PREFIX to an environment, make sure to delete any cmake variables that cmake already found, variables like *_LIBRARY or similar, *_INCLUDE_PATH or similar.
- Rerun cmake.
Build EMAN2
make -j make install
- You may also wish to run
make test # if everything passes you are fine, if there are failures, you are welcome to ask make test-verbose # verbose test output to help to identify specific failures