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<<TableOfContents()>> | ## page was renamed from EMAN2/COMPILE_EMAN2_ANACONDA-DRAFT ## <<TableOfContents()>> |
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= Anaconda based Build, All Platforms (except Windows) = | {{{#!wiki note Instructions from before the change to Anaconda are [[EMAN2/COMPILE_EMAN2_ANACONDA-PRE-CONDA-ENVIRONMENTS|here]], but they likely will not work with current versions of the source. }}} |
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EMAN2 source lives on !GitHub, downloading the source is part of the instructions below. Since EMAN2 uses Anaconda for its base environment, please follow the instructions below for a painless compile from source. If you go 'off script' you're on your own! | = Building EMAN2/SPARX/SPHIRE from Source = ''The EMAN2 source lives on [[https://github.com/cryoem/eman2|GitHub]], downloading the source is part of the instructions below. '''Do not download it yet!''' '' These are the standard instructions for establishing a build and runtime environment for EMAN2/SPARX/SPHIRE on Linux and Mac. While the instructions look long, in reality it should only take 10-15 minutes to complete the entire process (with a decent network connection). This build uses [[https://www.anaconda.com/distribution/|Anaconda/Miniconda]] for a working environment and most of the dependencies. Anaconda has become ubiquitous for Python and R-based scientific computing and education over the last decade. While it may be possible to build the system without using Anaconda, we do not recommend doing this, and cannot provide support for a non-Anaconda approach. If you follow the instructions below, you should have a painless source build very quickly. Building on Windows is so complicated that we cannot provide generic instructions at this point in time. |
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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. |
=== GPU Support === |
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== 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. The installation instructions for Anaconda cover only the command line usage and not the GUI interface that comes with the Anaconda installation. |
For features which support the GPU, please complete the standard source install instructions below, then follow the [[EMAN2/Install/BinaryInstallAnaconda/2.31#Using_the_GPU|GPU instructions]] from the binary installation page. |
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=== 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. |
== Building and Installing EMAN2/SPHIRE/SPARX == |
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Anaconda comes in two flavors ''Anaconda'' which is a full featured system with many libraries and capabilities built in, and ''Miniconda'' which is a stripped down version of the system. Both systems are the same, it is just a question of which packages come preinstalled. These instructions are based on the smaller Miniconda install. You may also have success with Anaconda, but a better approach may be to install Miniconda, then add in any extra packages you actually need. | |
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== Setup Development Environment with Conda == {{{#!wiki caution '''TODO''' 1. For difference between login- and non-login shells on Mac OSX, https://www.anintegratedworld.com/basics-of-osx-bashrc-v-profile-v-bash_profile/ 1. Review how to install new vs existing installations. How do you use conda-init, if conda is not on PATH? a. The installer seems to take care of it, if it is not used in batch mode. a. How do we handle it manually, if the installation was done in batch mode. 1. Activation, conda init ... https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html#activating-an-environment |
We make use of the [[https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html|environment]] system in Anaconda to isolate EMAN2 dependencies from other Anaconda packages you may have installed. If you need to install other packages you wish to use in concert with EMAN2, you will need to install them within the EMAN2 environment. Be warned that sometimes installing another package may trigger a version change in one of EMAN2's dependencies, which may or may not be a problem, depending on which dependency it is. We strongly suggest getting the base EMAN2 installed and working first, before trying to install any additional packages within the same Anaconda environment. === Initial Setup and Build (one time) === 1. Remove/deactivate other Anaconda installs. If you do not have Anaconda/Miniconda (or another copy of EMAN2/SPARX/SPHIRE) already installed in your account, skip to step 2. If you DO have Anaconda or Miniconda installed in your account, you must insure that any existing install you have is not active in your shell (not in PATH, no LD_LIBRARY_PATH or PYTHONPATH set). While it may also be possible to set up an environment for EMAN2 in your existing Anaconda install, you will need to know what you're doing, and adapt these instructions to your situation. {{{#!highlight bash echo $PATH # make sure no Anaconda/Miniconda/EMAN2 entries echo $LD_LIBRARY_PATH echo $PYTHONPATH # ideally, both return nothing. If it set to something it is possible that it may interfere with Anaconda # strongly suggest at least during the install, ''unset'' both of these. After installation you can test # to see if they cause any issues |
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1. If you have an existing '''Miniconda2/Anaconda2''' installation, a. '''Remove miniconda/anaconda entries from PATH'''. a. If you want to make use of your cached packages, move your '''pkgs/''' and '''envs/''' folders out of your current installation to another location. {{{#!highlight bash mkdir -p <path-to-conda-cache-directory> # mkdir -p ~/conda-global-cache |
1. Download and install this specific version of '''Miniconda''': [[https://repo.continuum.io/miniconda/Miniconda3-4.6.14-Linux-x86_64.sh|Linux]] or [[https://repo.continuum.io/miniconda/Miniconda3-4.6.14-MacOSX-x86_64.sh|MacOSX]] |
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mv <path-to-current-miniconda2-installation>/pkgs <path-to-conda-cache-directory> mv <path-to-current-miniconda2-installation>/envs <path-to-conda-cache-directory> |
{{{#!highlight bash bash <Miniconda-installer> # There are a variety of options you can use, but the default command above is sufficient in most cases bash <Miniconda-installer> --help |
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{{{#!wiki caution '''???'''}}} 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''' (or '''PYTHONHOME''' for some very old python versions) 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. Download '''Miniconda3''' for [[https://repo.continuum.io/miniconda/Miniconda3-latest-Linux-x86_64.sh|Linux]] or [[https://repo.continuum.io/miniconda/Miniconda3-latest-MacOSX-x86_64.sh|MacOSX]] or '''Anaconda3''' for ???links???. If you have installer related problems, the latest installers known to be working are ... and ..... {{{#!wiki caution '''???'''}}} 1. Install '''Miniconda3'''. |
and follow the prompts. When you see ''Do you wish the installer to initialize Miniconda3 by running conda init?'', say ''no'', then move on to the next step. 1. Initialize conda for shell interaction. These instructions will depend on what shell you use. The default on most systems is ''bash''. If you use a different shell ( ''tsch'', ''zsh'', ... ), you will need to take this into account: |
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bash <Miniconda3-installer> }}} and follow the prompts. 1. Specify package and environment directories outside of the miniconda installation. These are the directories where conda environments and extracted packages will live. If you need to reinstall miniconda, you won't have to re-create your environments and re-download and re-extract all the packages. Reinstallation will only reset the '''base''' environment. First, create the cache directory, if it doesn't exist. {{{#!highlight bash mkdir -p <path-to-conda-cache-directory> # mkdir -p ~/conda-global-cache |
# for bash-like shells, such as bash and zsh source <miniconda-path>/etc/profile.d/conda.sh |
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conda config --add pkgs_dirs <path-to-conda-cache-directory>/pkgs # conda config --add pkgs_dirs ~/conda-global-cache/pkgs |
# for csh-like shells, such as csh and tcsh: source <miniconda-path>/etc/profile.d/conda.csh |
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conda config --add envs_dirs <path-to-conda-cache-directory>/envs # conda config --add pkgs_dirs ~/conda-global-cache/envs }}} 1. Configure conda. a. Do not update conda automatically. '''(Strongly recommended)''' {{{#!highlight bash conda config --set auto_update_conda False }}} a. If you don't want conda's base environment to be activated automatically. '''(Optional)''' {{{#!highlight bash |
# <shell-name> is bash, fish, powershell, tcsh, xonsh or zsh conda init <shell-name> # we suggest the following, meaning you will need to use ''conda activate'' after logging in before using EMAN2 |
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1. Install '''conda 4.6.14'''. {{{#!highlight bash conda install conda=4.6.14 -c defaults }}} 1. Initialize conda for shell interaction. {{{#!highlight bash conda init bash |
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# See command help for supported shells conda init --help |
As it says after you run this command, you will need to close and reopen your shell/terminal for it to take effect. This command modified your shell initialization so the ''conda activate'' command can be used properly. For more information on conda-init and activation, see [[https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html#activating-an-environment|Environment Activation]]. {{{#!wiki caution '''MacOS''' Users (bash only) On MacOS, this modifies ''~/.bash_profile''. If you have a ''~/.profile'' startup file, creation of ''~/.bash_profile'' will prevent ''~/.profile'' from being read. A simple solution is to ''source .profile'' within ''.bash_profile''. For differences between login- and non-login shells and order of reading the startup files on Mac OSX, see, [[https://www.anintegratedworld.com/basics-of-osx-bashrc-v-profile-v-bash_profile/]]. |
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== Development Environments == {{{#!wiki caution '''???'''}}} Do not install anything into the '''base''' environment, do not use the '''base''' environment for development, use '''non-base''' environments. 1. Create a new environment. |
1. Configure conda. |
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conda create -n eman-deps-14.1 eman-deps=14.1 -c cryoem -c defaults -c conda-forge }}} OR choose a simpler name for the environment, '''eman-env''' or '''eman'''. {{{#!highlight bash conda create -n eman-env eman-deps=14.1 -c cryoem -c defaults -c conda-forge }}} 1. Activate the environment. {{{#!highlight bash conda activate eman-deps-14.1 }}} OR {{{#!highlight bash conda activate eman-env }}} 1. Navigate to your source directory. Checkout a branch and pull updates from the remote. {{{#!highlight bash cd <source-directory> git checkout <branch> git pull --rebase }}} 1. Navigate to your build directory, build and install. {{{#!highlight bash cd <build-directory> cmake <eman-source-directory> make make install |
# Automatic Anaconda/Miniconda updates may cause things to break, so we suggest making all package upgrades explicitly # The current version verified to work with EMAN is '''conda 4.6.14''' conda config --set auto_update_conda False |
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1. Create a new environment with EMAN2 dependencies. ''eman2'' below is the name of the environment. You may make this whatever you like, as long as you remember to use the same name when doing ''conda activate''. Note that this name will appear as part of your prompt when activated, so you may want to keep it short. {{{#!highlight bash conda install eman-deps=16.1 cmake=3.14 boost=1.66 -c cryoem -c defaults -c conda-forge }}} If you wish to see the [[https://github.com/cryoem/eman-deps-feedstock/blob/v16.1/recipe/meta.yaml#L9-L53|list of conda dependencies]] that '''eman-deps''' is built from, look [[https://github.com/cryoem/eman-deps-feedstock/blob/v15.1/recipe/meta.yaml#L9-L53|here]]. |
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== Current Development Environment == '''After [[https://github.com/cryoem/eman2/pull/407|PR: Upgrade CMake to 3.14]] is merged.''' 1. Create a new environment, if it doesn't exist. |
1. '''Get EMAN code''' from [[https://github.com/cryoem/eman2|GitHub:cryoem/eman2]]. |
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conda create -n eman-deps-15.1 eman-deps=15.1 cmake=3.14 -c cryoem -c defaults -c conda-forge }}} 1. Activate your environment. {{{#!highlight bash conda activate eman-deps-15.1 }}} 1. '''Get EMAN2 code if you don't have it''' from [[https://github.com/cryoem/eman2|GitHub:cryoem/eman2]]. {{{ |
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git clone https://github.com/cryoem/eman2.git # this will create an eman2 folder containing the current source code from the master branch }}} 1. '''Checkout branch'''. Navigate to your source directory. Checkout a branch and pull updates from the remote. {{{#!highlight bash cd <source-directory> git checkout master git pull --rebase |
git clone https://github.com/cryoem/eman2.git # this will create an eman2 folder containing the current source code from the master branch |
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}}} 1. '''Activate''' your environment. If you used a different name above, use it here too. {{{#!highlight bash conda activate eman2 }}} 1. '''Checkout source code''' and pull from the remote. {{{#!highlight bash cd <source-directory> # <path-where-you-want-eman2-source>/eman2 git checkout <branch> git pull --rebase }}} 1. '''Build EMAN''' {{{#!highlight bash |
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cmake <source-directory> # - eg $HOME/src/eman2. On linux, also add -DENABLE_OPTIMIZE_MACHINE=ON | # on Mac: cmake <source-directory> # - eg $HOME/src/eman2, optionally add -DCMAKE_VERBOSE_MAKEFILE # on Linux: cmake <source-directory> -DENABLE_OPTIMIZE_MACHINE=ON # - eg $HOME/src/eman2, optionally add -DCMAKE_VERBOSE_MAKEFILE |
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{{{#!wiki caution '''???'''}}} * '''???''' 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'''. {{{#!wiki caution '''???'''}}} * '''???''' 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. |
* If you use '''cmake-gui''', since conda is not in PATH anymore, cmake will fail to find the environment directory. In that case set CONDA_PREFIX to your conda environment directory manually. * If you use '''ccmake''', you may get an error related to OpenGL. If this happens try quitting ccmake and running it again. * Make sure to delete any cmake variables that cmake already found, variables like *_LIBRARY or similar, *_INCLUDE_PATH or similar, CONDA_EXECUTABLE, CMAKE_INSTALL_PREFIX and any variables that are expected to contain conda environment related values. * Configure and generate in cmake. |
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1. '''Build EMAN2''' {{{ |
{{{#!highlight bash |
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{{{ make test # if everything passes you are fine, if there are failures, you are welcome to ask |
{{{#!highlight bash make test # if everything passes you are fine, if there are failures, please ask. A failure does not necessarily mean a bad build, it may be a problem with the test. |
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1. To switch to another conda environment, first deactivate your current environment. | == EMAN Daily Development == When you start a new shell, these are the steps you will need to take before running EMAN2 programs or compiling the system: 1. '''Activate''' your environment. If you used a different name above, use it here too. {{{#!highlight bash conda activate eman2 }}} 1. '''Update'''. Periodically you should update your source using standard git techniques. If you are not modifying EMAN, just compiling from source, you just need to periodically: {{{#!highlight bash cd <source-directory> # <path-where-you-want-eman2-source>/eman2 git pull }}} 1. '''Build EMAN''' {{{#!highlight bash cd <build-directory> make -j # if there are build problems, before reporting them, try rerunning cmake (above) first make install }}} 1. '''Other Environments'''. To switch to another conda environment (stop working with EMAN2), first deactivate your current environment. |
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== Linux Clusters == | |
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=== Miniconda2 === 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. 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. 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''', click [[https://github.com/cryoem/eman-deps-feedstock/blob/e8c31645c2e263efeeff232a7aa8a1e7eea65479/recipe/meta.yaml#L11-L42|here]] for conda dependencies {{{ conda install cmake=3.9 -c defaults conda install eman-deps=14 -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 git clone https://github.com/cryoem/eman2.git # 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). {{{ 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''' {{{ make -j make install }}} 1. 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 }}} |
The approach above will install EMAN 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/2.31#Linux_Clusters|binary install page]]. Those instructions should also work with either of the source-based installations below. |
Instructions from before the change to Anaconda are here, but they likely will not work with current versions of the source.
Building EMAN2/SPARX/SPHIRE from Source
The EMAN2 source lives on GitHub, downloading the source is part of the instructions below. Do not download it yet!
These are the standard instructions for establishing a build and runtime environment for EMAN2/SPARX/SPHIRE on Linux and Mac. While the instructions look long, in reality it should only take 10-15 minutes to complete the entire process (with a decent network connection). This build uses Anaconda/Miniconda for a working environment and most of the dependencies. Anaconda has become ubiquitous for Python and R-based scientific computing and education over the last decade. While it may be possible to build the system without using Anaconda, we do not recommend doing this, and cannot provide support for a non-Anaconda approach. If you follow the instructions below, you should have a painless source build very quickly.
Building on Windows is so complicated that we cannot provide generic instructions at this point in time.
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 as much as 5-7 years old. Please report any problems.
GPU Support
For features which support the GPU, please complete the standard source install instructions below, then follow the GPU instructions from the binary installation page.
Building and Installing EMAN2/SPHIRE/SPARX
Anaconda comes in two flavors Anaconda which is a full featured system with many libraries and capabilities built in, and Miniconda which is a stripped down version of the system. Both systems are the same, it is just a question of which packages come preinstalled. These instructions are based on the smaller Miniconda install. You may also have success with Anaconda, but a better approach may be to install Miniconda, then add in any extra packages you actually need.
We make use of the environment system in Anaconda to isolate EMAN2 dependencies from other Anaconda packages you may have installed. If you need to install other packages you wish to use in concert with EMAN2, you will need to install them within the EMAN2 environment. Be warned that sometimes installing another package may trigger a version change in one of EMAN2's dependencies, which may or may not be a problem, depending on which dependency it is. We strongly suggest getting the base EMAN2 installed and working first, before trying to install any additional packages within the same Anaconda environment.
Initial Setup and Build (one time)
- Remove/deactivate other Anaconda installs. If you do not have Anaconda/Miniconda (or another copy of EMAN2/SPARX/SPHIRE) already installed in your account, skip to step 2. If you DO have Anaconda or Miniconda installed in your account, you must insure that any existing install you have is not active in your shell (not in PATH, no LD_LIBRARY_PATH or PYTHONPATH set). While it may also be possible to set up an environment for EMAN2 in your existing Anaconda install, you will need to know what you're doing, and adapt these instructions to your situation.
1 echo $PATH 2 # make sure no Anaconda/Miniconda/EMAN2 entries 3 echo $LD_LIBRARY_PATH 4 echo $PYTHONPATH 5 # ideally, both return nothing. If it set to something it is possible that it may interfere with Anaconda 6 # strongly suggest at least during the install, ''unset'' both of these. After installation you can test 7 # to see if they cause any issues 8
Download and install this specific version of Miniconda: Linux or MacOSX
and follow the prompts. When you see Do you wish the installer to initialize Miniconda3 by running conda init?, say no, then move on to the next step.
Initialize conda for shell interaction. These instructions will depend on what shell you use. The default on most systems is bash. If you use a different shell ( tsch, zsh, ... ), you will need to take this into account:
1 # for bash-like shells, such as bash and zsh 2 source <miniconda-path>/etc/profile.d/conda.sh 3 4 # for csh-like shells, such as csh and tcsh: 5 source <miniconda-path>/etc/profile.d/conda.csh 6 7 # <shell-name> is bash, fish, powershell, tcsh, xonsh or zsh 8 conda init <shell-name> 9 10 # we suggest the following, meaning you will need to use ''conda activate'' after logging in before using EMAN2 11 conda config --set auto_activate_base False
As it says after you run this command, you will need to close and reopen your shell/terminal for it to take effect. This command modified your shell initialization so the conda activate command can be used properly. For more information on conda-init and activation, see Environment Activation.
MacOS Users (bash only)
On MacOS, this modifies ~/.bash_profile. If you have a ~/.profile startup file, creation of ~/.bash_profile will prevent ~/.profile from being read. A simple solution is to source .profile within .bash_profile.
For differences between login- and non-login shells and order of reading the startup files on Mac OSX, see, https://www.anintegratedworld.com/basics-of-osx-bashrc-v-profile-v-bash_profile/.
- Configure conda.
Create a new environment with EMAN2 dependencies. eman2 below is the name of the environment. You may make this whatever you like, as long as you remember to use the same name when doing conda activate. Note that this name will appear as part of your prompt when activated, so you may want to keep it short.
1 conda install eman-deps=16.1 cmake=3.14 boost=1.66 -c cryoem -c defaults -c conda-forge
If you wish to see the list of conda dependencies that eman-deps is built from, look here.
Get EMAN code from GitHub:cryoem/eman2.
Create a build directory (out-of-source builds are recommended).
Activate your environment. If you used a different name above, use it here too.
1 conda activate eman2
Checkout source code and pull from the remote.
Build EMAN
If you use cmake-gui, since conda is not in PATH anymore, cmake will fail to find the environment directory. In that case set CONDA_PREFIX to your conda environment directory manually.
If you use ccmake, you may get an error related to OpenGL. If this happens try quitting ccmake and running it again.
- Make sure to delete any cmake variables that cmake already found, variables like *_LIBRARY or similar, *_INCLUDE_PATH or similar, CONDA_EXECUTABLE, CMAKE_INSTALL_PREFIX and any variables that are expected to contain conda environment related values.
- Configure and generate in cmake.
- You may also wish to run
EMAN Daily Development
When you start a new shell, these are the steps you will need to take before running EMAN2 programs or compiling the system:
Activate your environment. If you used a different name above, use it here too.
1 conda activate eman2
Update. Periodically you should update your source using standard git techniques. If you are not modifying EMAN, just compiling from source, you just need to periodically:
Build EMAN
Other Environments. To switch to another conda environment (stop working with EMAN2), first deactivate your current environment.
1 conda deactivate
Linux Clusters
The approach above will install EMAN 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.