4707
Comment: conda install cmake
|
6564
NumPy and conda upgrades
|
Deletions are marked like this. | Additions are marked like this. |
Line 2: | Line 2: |
'''Note:''' Along with upgrading '''NumPy''' to 1.13, we are also upgrading '''conda''' to 4.4 and '''conda-build''' to 3. Please, pay attention to PATH related instructions as there is no need to manipulate PATH anymore. | |
Line 5: | Line 6: |
== 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. |
|
Line 6: | Line 10: |
Line 9: | Line 12: |
=== 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 [[EMAN2/Install/BinaryInstallAnaconda|binary install page]]. Those instructions should also work with either of the source-based installations below. https://github.com/cryoem/eman2/pull/167 |
|
Line 10: | Line 16: |
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. '''Remove''' any miniconda2/bin entries from your PATH and run {{{ . <miniconda2-path>/etc/profile.d/conda.sh }}} or, if you have a line reading {{{ export PATH=<miniconda2-path>/bin:$PATH }}} in your .bashrc or .profile, replace it with {{{ . <miniconda2-path>/etc/profile.d/conda.sh }}} 1. Make sure 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''' |
Line 14: | Line 35: |
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 |
Line 16: | Line 43: |
}}} 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). |
Line 19: | Line 48: |
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 conda install cmake=3.8 -c conda-forge }}} 1. 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. 1. '''Build EMAN2''' |
Line 25: | Line 58: |
cd <build-directory> cmake -DENABLE_CONDA=ON <path-to-eman2-source> # on linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} * If conda is not found in PATH, set CONDA_ROOT 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_ROOT to an environment, make sure to delete any cmake variables that cmake already found, variables like EMAN_INSTALL_PREFIX, EMAN_PREFIX, *_LIBRARY or similar, *_INCLUDE_PATH or similar. * Rerun cmake. 1. Build EMAN2 {{{ |
|
Line 35: | Line 60: |
}}} 1. You may also wish to run |
}}} 1. You may also wish to run |
Line 43: | Line 69: |
1. Download and install [[https://www.continuum.io/downloads | Anaconda2]] - make sure you don't get the Python3 version 1. 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. 1. Checkout EMAN2 code from [[https://github.com/cryoem/eman2 | GitHub:cryoem/eman2]]. |
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. '''Remove''' any anaconda2/bin entries from your PATH and run {{{ . <anaconda2-path>/etc/profile.d/conda.sh }}} or, if you have a line reading {{{ export PATH=<anaconda2-path>/bin:$PATH }}} in your .bashrc or .profile, replace it with {{{ . <anaconda2-path>/etc/profile.d/conda.sh }}} 1. Make sure 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 Anaconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/anaconda. 1. '''Install dependencies''' |
Line 47: | Line 88: |
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 |
Line 49: | Line 100: |
}}} 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). |
Line 52: | Line 105: |
conda create -n eman-env eman-deps -c cryoem -c defaults -c conda-forge # Mac conda create -n eman-env eman-deps="*"="np18*" -c cryoem -c defaults -c conda-forge # Linux source activate eman-env conda install cmake=3.8 -c conda-forge }}} 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 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. 1. '''Build EMAN2''' |
Line 60: | Line 115: |
cd <build-directory> cmake -DENABLE_CONDA=ON <path-to-eman2-source> # on linux, also add -DENABLE_OPTIMIZE_MACHINE=ON }}} * If conda is not found in PATH, set CONDA_ROOT 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_ROOT to an environment, make sure to delete any cmake variables that cmake already found, variables like EMAN_INSTALL_PREFIX, EMAN_PREFIX, *_LIBRARY or similar, *_INCLUDE_PATH or similar. * Rerun cmake. 1. Build EMAN2 {{{ |
|
Line 70: | Line 117: |
}}} 1. You may also wish to run |
}}} 1. You may also wish to run |
Line 75: | Line 123: |
}}} | }}} |
Anaconda based Build, All Platforms
Note: Along with upgrading NumPy to 1.13, we are also upgrading conda to 4.4 and conda-build to 3. Please, pay attention to PATH related instructions as there is no need to manipulate PATH anymore.
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. https://github.com/cryoem/eman2/pull/167
Miniconda2
Download and install Miniconda2-4.4.10 for Linux or Mac OSX.
Remove any miniconda2/bin entries from your PATH and run
. <miniconda2-path>/etc/profile.d/conda.sh
or, if you have a line readingexport PATH=<miniconda2-path>/bin:$PATH
in your .bashrc or .profile, replace it with
. <miniconda2-path>/etc/profile.d/conda.sh
- Make sure 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 $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON
If conda is not found in PATH, set CONDA_PREFIX to your conda environment directory. It could be the main installation or an environment. This step most likely will be needed only if you use cmake-gui.
- If you set CONDA_PREFIX to an environment, make sure to delete any cmake variables that cmake already found, variables like *_LIBRARY or similar, *_INCLUDE_PATH or similar.
- Rerun cmake.
Build EMAN2
make -j make install
- You may also wish to run
make test # if everything passes you are fine, if there are failures, you are welcome to ask make test-verbose # verbose test output to help to identify specific failures
Anaconda2
Remove any anaconda2/bin entries from your PATH and run
. <anaconda2-path>/etc/profile.d/conda.sh
or, if you have a line readingexport PATH=<anaconda2-path>/bin:$PATH
in your .bashrc or .profile, replace it with
. <anaconda2-path>/etc/profile.d/conda.sh
- Make sure 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 Anaconda. Alternatively, you may set up a shell script or alias to make these environment changes on demand when you want to use EMAN2/anaconda.
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