Difference between revisions of "Quickstart/Virtual Environments"
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==What is a Virtual Environment?== | ==What is a Virtual Environment?== | ||
| − | A virtual environment is a named, isolated, working copy of Python that maintains its own files, directories, and paths so that you can work with specific versions of libraries or Python itself without affecting other Python projects. These can be created in standard Python and also Conda Python. | + | A virtual environment is a named, isolated, working copy of Python that maintains its own files, directories, and paths so that you can work with specific versions of '''libraries''' or '''Python''' itself without affecting other Python projects. These can be created in standard Python and also Conda Python. |
==Why should you use a Virtual Environment?== | ==Why should you use a Virtual Environment?== | ||
Revision as of 10:44, 17 April 2023
Contents
- 1 What is a Virtual Environment?
- 2 Why should you use a Virtual Environment?
- 3 How to use a Virtual Environment
- 3.1 Environment
- 3.2 Creation of Virtual Environment Using Anaconda on Viper
- 3.3 Adding packages
- 3.4 Clone an environment
- 3.5 Removing an environment
- 3.6 Using your environment in an interactive session
- 3.7 Using a BATCH script with a virtual environment
- 3.8 Issues with environments
- 3.9 Importing and Exporting Virtual Environments
- 4 Next Steps
What is a Virtual Environment?
A virtual environment is a named, isolated, working copy of Python that maintains its own files, directories, and paths so that you can work with specific versions of libraries or Python itself without affecting other Python projects. These can be created in standard Python and also Conda Python.
Why should you use a Virtual Environment?
Python has various modules and packages for different applications. During a research project, we may require a third-party library or even a particular version, which we install. Another project also uses the same directory for retrieval and storage but doesn't require any other third-party packages. We can see we now have a package issue which will create problems very quickly.
So, the virtual environment can come into play and make a separate isolated environment for both projects, and each project can store and retrieve packages from its specific environment.
Also, let us consider another case where we are creating a Deep learning project using Tensorflow. Suppose you are working on two research projects project-01 and project-02.
If project-01 uses Tensorflow-2.0 and project2 uses Tensorflow-2.6, they would be stored in the same directory with the same name, and the error may occur. Then, in such cases, virtual environments can be really helpful for you to maintain the dependencies of both projects.
How to use a Virtual Environment
Creating a virtual environment is simple and will save you a considerable amount of time and remove a lot of pitfalls as you use Python libraries.
We will use the following steps
- Start the python module
- Create the environment
- Adding python packages
- Using the environment in an interactive session or as a submitted batch job.
Environment
Let's load up a python module and build our Virtual Environment (VE) from there.
[user@login01 ~]$ module load python/anaconda/202111/3.9 [user@login01 ~]$ conda list # packages in the environment # # Name Version Build Channel asn1crypto 0.24.0 py37_0 ca-certificates 2019.1.23 0 certifi 2019.3.9 py37_0 cffi 1.12.2 py37h2e261b9_1 chardet 3.0.4 py37_1 conda 4.6.14 py37_0 cryptography 2.6.1 py37h1ba5d50_0 idna 2.8 py37_0 libedit 3.1.20181209 hc058e9b_0 libffi 3.2.1 hd88cf55_4 libgcc-ng 8.2.0 hdf63c60_1 libstdcxx-ng 8.2.0 hdf63c60_1 ncurses 6.1 he6710b0_1 openssl 1.1.1b h7b6447c_1 pip 19.0.3 py37_0 pycosat 0.6.3 py37h14c3975_0 pycparser 2.19 py37_0 pyopenssl 19.0.0 py37_0 pysocks 1.6.8 py37_0 python 3.7.3 h0371630_0 readline 7.0 h7b6447c_5 requests 2.21.0 py37_0 ruamel_yaml 0.15.46 py37h14c3975_0 setuptools 41.0.0 py37_0 six 1.12.0 py37_0 sqlite 3.27.2 h7b6447c_0 tk 8.6.8 hbc83047_0 urllib3 1.24.1 py37_0 wheel 0.33.1 py37_0 xz 5.2.4 h14c3975_4 yaml 0.1.7 had09818_2 zlib 1.2.11 h7b6447c_3
Creation of Virtual Environment Using Anaconda on Viper
To create a virtual environment using anaconda 4.6 with python version 3.7 on Viper, you would use the conda create command as follows:
[user@login01 ~]$ module load python/anaconda/202111/3.9 [user@login01 ~]$ conda create –n tensorflow1
- This will solve and create the virtual environment and will then ask you Proceed ([y]/n)? - press y to proceed.
| Solution |
|---|
| If you see an error like this then you need to type conda init bash at the terminal command line. Then exit the terminal you're in and restart the session to read the new conda settings. |
The above command creates a new virtual environment called tensorflow1.
To activate this virtual environment you would issue the following command:
[user@login01 ~]$ conda activate tensorflow1
On successful activation of this virtual environment you should the name of your environment in front of your login prompt like so:
(tensorflow1) [user@login01 ~]$
- To exit the virtual environment use the key combination conda deactivate.
Adding packages
Once you have installed Miniconda and set up your environment to access it, you can then add whatever packages you wish to the installation using the conda install ... command. For example:
(tensorflow1) [user@login01 ~]$ conda install numpy
Fetching package metadata ...............
Solving package specifications:
Package plan for installation in environment /home/t01/t01/user/miniconda3:
The following NEW packages will be INSTALLED:
blas: 1.1-openblas conda-forge
libgfortran: 3.0.0-1
numpy: 1.14.0-py36_blas_openblas_200 conda-forge [blas_openblas]
openblas: 0.2.20-7 conda-forge
The following packages will be UPDATED:
conda: 4.3.31-py36_0 --> 4.3.33-py36_0 conda-forge
The following packages will be SUPERSEDED by a higher-priority channel:
conda-env: 2.6.0-h36134e3_1 --> 2.6.0-0 conda-forge
Proceed ([y]/n)? y
- Please note, for some package installations it may also be necessary to specify a channel such as conda-forge. For example, the following command installs the pygobject module.
(tensorflow1) [user@login01 ~]$ conda install -c conda-forge pygobject
- To create an environment with a specific version of a package:
[user@login01 ~]$ conda create -n myenv scipy=0.15.0
- or even defining the python version at 3.4
[user@login01 ~]$ conda create -n myenv python=3.4 scipy=0.15.0 astroid babel
Clone an environment
[user@login01 ~]$ conda create -n OriginalENV --clone NewENV
Removing an environment
To delete a conda environment, enter the following, where yourenvname is the name of the environment you wish to delete.
[user@login01 ~]$ conda remove --name EnvironmentNAME --all
Using your environment in an interactive session
To test and debug your program it is recommended to use an interactive session, these are also useful for programs that have short runtimes too.
- If you want a CPU-based node to use the commands:
[user@login01 ~]$ interactive
[user@c001 ~]$ conda activate pytorch01
{pytorch01} [user@c001 ~]$ python mypytorchprogram.py
- If you want a GPU-based node instead use the commands:
[user@login01 ~]$ interactive -pgpu
[user@gpu02 ~]$ conda activate pytorch01
{pytorch01} [user@gpu02 ~]$ python mypytorchprogram.py
| Solution |
|---|
| If you see an error like this then you need to type conda init bash at the terminal command line. Then exit the terminal you're in and restart the session to read the new conda settings. |
Using a BATCH script with a virtual environment
Here are two examples of BATCH scripts which are using a Python virtual environment
- substitute /home/<user> for your own path
Compute Node Example
#!/bin/bash
#SBATCH -J BUILDCPU
#SBATCH -N 1
#SBATCH --ntasks-per-node 1
#SBATCH -D /home/<user>/
#SBATCH -o debug.out
#SBATCH -e debug.err
#SBATCH -p compute
#SBATCH -t 00:10:00
#SBATCH --mail-user= your email address here
echo $SLURM_JOB_NODELIST
module purge
module load python/anaconda/20220712/3.9
source activate /home/<user>/.conda/envs/bioinformatics1
export PATH=/home/<user>/.conda/envs/bioinformatics/bin:${PATH}
python /home/user/TATT-CPU.py
GPU Node Example
#!/bin/bash
#SBATCH -J BIDGPU
#SBATCH -N 1
#SBATCH --ntasks-per-node 1
#SBATCH -D /home/<user>/
#SBATCH -o debug.out
#SBATCH -e debug.err
#SBATCH --gres=gpu
#SBATCH -p gpu
#SBATCH -t 00:10:00
#SBATCH --mail-user= your email address here
echo $SLURM_JOB_NODELIST
module purge
module load gcc/5.2.0
module load python/anaconda/20220712/3.9
module load cuda/11.5.0
source activate /home/<user>/.conda/envs/bioinformatics1
export PATH=/home/<user>/.conda/envs/bioinformatics/bin:${PATH}
python /home/user/TATT-GPU.py
Issues with environments
| Worth noting |
|---|
| * If you see an error like this then you need to type conda init bash at the terminal command line. Then exit the terminal you're in and restart the session to read the new conda settings. |
| * I recommend using a separate virtual environment for each project. |
| * Avoid using pip by itself. Using python -m pip will always guarantee you are using the pip associated with that specific python being called, instead of potentially calling a pip associated with a different python. |
| * You should never copy or move around virtual environments. Always create new ones, or use YAML exports or clone them. |
Importing and Exporting Virtual Environments
Click here for the advanced importing and exporting of a virtual environment.