We followed the intro SCITAS Course to connect to the Clusters Documentation is here: https://scitas-data.epfl.ch/public/training/using_the_clusters.pdf https://scitas-data.epfl.ch/kb/File+systems to get some information on FIleSystem = Useful UNIX commands = * `ls` list content of directory * `id` returns all groups you belong to * `pwd` displays current directory * `mkdir` makes a folder * `wget` download a web page * `cat` displays the content of a file in the terminal * `curl` (`curl www.perdu.com`) write the content of a web page ? * `man` get help on a linux command `man wget` for instance To execute a file: * Add a point before the file : `.` =Structure of cluster = `/home/username` your personal area, shared among all 3 clusters `/work/ptbiop` where biop software are installed, shared among all 3 clusters `/scratch/username` is a high performance file system where we put the data we need to work on, it is not shared and depends on the cluster you are connected to =How to connect= Scitas documentation : https://scitas-data.epfl.ch/kb/Connecting%2Bto%2Bthe%2Bclusters There are 3 clusters at EPFL named `deneb1`, `deneb2`, `fidis`. * Linux: Type `ssh gasparlogin@clustername.epfl.ch` and give your password. For instance if Nico wants to connect to the deneb1 cluster (there's also deneb2 and fidis) : `ssh chiarutt@deneb1.epfl.ch`. * Windows: ** On windows 10, there's a ssh client: so execute `cmd.exe` and just type `ssh gasparlogin@deneb1.epfl.ch` in your windows terminal ** Alternative method: install and use [[ https://www.chiark.greenend.org.uk/~sgtatham/putty/latest.html | PuttY ]] =How to transfer data into the server= == Terminal command line == It can be useful to transfer directly from the internet : * From the internet : `wget http://linkToMyFile.what` for instance to download ilastik: `wget http://files.ilastik.org/ilastik-1.3.0-Linux.tar.bz2` * From a windows shared server (svfas6): `smbclient '//svfas6.epfl.ch/biop/c$' -c 'lcd /home/chiarutt/examples; cd public; get test.txt' -U intranet/chiarutt`. This rather unintuitive command copies the file `//svfas6.epfl.ch/biop/public/test.txt` to the folder `/home/chiarutt/examples`. You'll need to enter your gaspar password. Type `cat test.txt` in the correct file to see that you've indeed downloaded this file. * From your local computer ** Windows users: ** Linux users: in nautilus, go to `ssh://gasparlogin@deneb1.epfl.ch` == Where == For temporary jobs, put to `\scratch\gasparlogin`. For instance Nico can type `cd \scratch\chiarutt` then `ls` to list the contents of this folder within a terminal. =How to install software= You can install either software (unix executable / java applications) into your folder. =How to install software within your folder = =How to install software within the BIOP work folder = = Software available = In the work folder. Fiji is available. As several FIJI may be required depending on the configuration, the first one, which do not have any plugin installed, is the default one. == DEFAULT FIJI == No update site installed. Just a raw updated fiji. * Location folder: ` /work/ptbiop/DefaultFiji/Fiji.app/` == Ilaslik == = Testing simple tasks on the cluster = By default you are connected to the so-called login node, which is not a processing node. You can browse, copy files, do your stuff, even launch ImageJ / Ilastik / Whateve(r) , but this is not where you are supposed to do heavy processing! Described below: * how to launch process in the login node (in order to understand a bit about unix commands) * how to launch a JOB, i.e. which is calling a request to launch a process. == How to launch a process == == Example Ilastik Launch == `./run_ilastik.sh --headless --project=/scratch/chiarutt/ilps/MyProject.ilp /scratch/chiarutt/images_in/Vesicles.tif ` `./run_ilastik.sh --headless` == Example CellProfiler Launch == == Example Fiji Launch == To launch Fiji, just type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless` This launches a Fiji instance, which is doing nothing special. There is the possibility to run a simple script. For instance go to `/work/ptbiop/samplescripts/ij/` ant type `nano hello.py`. This script has one parameter and simply greets the user by its name. Type 'Ctrl+X' to exit nano, and then type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless --run /work/ptbiop/samplescripts/ij/hello.py 'name="Patrick"' ` You've said Hello to Patrick with Fiji on the cluster. That's quite an achievement. Congrats!

We followed the intro SCITAS Course to connect to the Clusters Documentation is here: https://scitas-data.epfl.ch/public/training/using_the_clusters.pdf https://scitas-data.epfl.ch/kb/File+systems to get some information on FIleSystem = Useful UNIX commands = * `ls` list content of directory * `id` returns all groups you belong to * `pwd` displays current directory * `mkdir` makes a folder * `wget` download a web page * `cat` displays the content of a file in the terminal * `curl` (`curl www.perdu.com`) write the content of a web page ? * `man` get help on a linux command `man wget` for instance To execute a file: * Add a point before the file : `.` =Structure of cluster = `/home/username` your personal area, shared among all 3 clusters `/work/ptbiop` where biop software are installed, shared among all 3 clusters `/scratch/username` is a high performance file system where we put the data we need to work on, it is not shared and depends on the cluster you are connected to =How to connect= Scitas documentation : https://scitas-data.epfl.ch/kb/Connecting%2Bto%2Bthe%2Bclusters There are 3 clusters at EPFL named `deneb1`, `deneb2`, `fidis`. * Linux: Type `ssh gasparlogin@clustername.epfl.ch` and give your password. For instance if Nico wants to connect to the deneb1 cluster (there's also deneb2 and fidis) : `ssh chiarutt@deneb1.epfl.ch`. * Windows: ** On windows 10, there's a ssh client: so execute `cmd.exe` and just type `ssh gasparlogin@deneb1.epfl.ch` in your windows terminal ** Alternative method: install and use [[ https://www.chiark.greenend.org.uk/~sgtatham/putty/latest.html | PuttY ]] =How to transfer data into the server= == Terminal command line == It can be useful to transfer directly from the internet : * From the internet : `wget http://linkToMyFile.what` for instance to download ilastik: `wget http://files.ilastik.org/ilastik-1.3.0-Linux.tar.bz2` * From a windows shared server (svfas6): `smbclient '//svfas6.epfl.ch/biop/c$' -c 'lcd /home/chiarutt/examples; cd public; get test.txt' -U intranet/chiarutt`. This rather unintuitive command copies the file `//svfas6.epfl.ch/biop/public/test.txt` to the folder `/home/chiarutt/examples`. You'll need to enter your gaspar password. Type `cat test.txt` in the correct folder to see that you've indeed downloaded this file. * From your local computer ** Windows users: This can be done via [[ https://filezilla-project.org/ | FileZilla ]], but take care, this soft now installs unwanted software during the installation. ** Linux users: in nautilus, go to `ssh://gasparlogin@deneb1.epfl.ch` == Where == For temporary jobs, put to `\scratch\gasparlogin`. For instance Nico can type `cd \scratch\chiarutt` then `ls` to list the contents of this folder within a terminal. =How to install software= You can install either software (unix executable / java applications) into your folder. =How to install software within your folder = =How to install software within the BIOP work folder = = Software available = In the work folder. Fiji is available. As several FIJI may be required depending on the configuration, the first one, which do not have any plugin installed, is the default one. == DEFAULT FIJI == No update site installed. Just a raw updated fiji. * Location folder: ` /work/ptbiop/DefaultFiji/Fiji.app/` == Ilaslik == = Testing simple tasks on the cluster = By default you are connected to the so-called login node, which is not a processing node. You can browse, copy files, do your stuff, even launch ImageJ / Ilastik / Whateve(r) , but this is not where you are supposed to do heavy processing! Described below: * how to launch process in the login node (in order to understand a bit about unix commands) * how to launch a JOB, i.e. which is calling a request to launch a process. == How to launch a process == == Example Ilastik Launch == `./run_ilastik.sh --headless --project=/scratch/chiarutt/ilps/MyProject.ilp /scratch/chiarutt/images_in/Vesicles.tif ` `./run_ilastik.sh --headless` == Example CellProfiler Launch == == Example Fiji Launch == To launch Fiji, just type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless` This launches a Fiji instance, which is doing nothing special. There is the possibility to run a simple script. For instance go to `/work/ptbiop/samplescripts/ij/` ant type `nano hello.py`. This script has one parameter and simply greets the user by its name. Type 'Ctrl+X' to exit nano, and then type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless --run /work/ptbiop/samplescripts/ij/hello.py 'name="Patrick"' ` You've said Hello to Patrick with Fiji on the cluster. That's quite an achievement. Congrats!

We followed the intro SCITAS Course to connect to the Clusters Documentation is here: https://scitas-data.epfl.ch/public/training/using_the_clusters.pdf https://scitas-data.epfl.ch/kb/File+systems to get some information on FIleSystem = Useful UNIX commands = * `ls` list content of directory * `id` returns all groups you belong to * `pwd` displays current directory * `mkdir` makes a folder * `wget` download a web page * `cat` displays the content of a file in the terminal * `curl` (`curl www.perdu.com`) write the content of a web page ? * `man` get help on a linux command `man wget` for instance To execute a file: * Add a point before the file : `.` =Structure of cluster = `/home/username` your personal area, shared among all 3 clusters `/work/ptbiop` where biop software are installed, shared among all 3 clusters `/scratch/username` is a high performance file system where we put the data we need to work on, it is not shared and depends on the cluster you are connected to =How to connect= Scitas documentation : https://scitas-data.epfl.ch/kb/Connecting%2Bto%2Bthe%2Bclusters There are 3 clusters at EPFL named `deneb1`, `deneb2`, `fidis`. * Linux: Type `ssh gasparlogin@clustername.epfl.ch` and give your password. For instance if Nico wants to connect to the deneb1 cluster (there's also deneb2 and fidis) : `ssh chiarutt@deneb1.epfl.ch`. * Windows: ** On windows 10, there's a ssh client: so execute `cmd.exe` and just type `ssh gasparlogin@deneb1.epfl.ch` in your windows terminal ** Alternative method: install and use [[ https://www.chiark.greenend.org.uk/~sgtatham/putty/latest.html | PuttY ]] =How to transfer data into the server= == Terminal command line == It can be useful to transfer directly from the internet : * From the internet : `wget http://linkToMyFile.what` for instance to download ilastik: `wget http://files.ilastik.org/ilastik-1.3.0-Linux.tar.bz2` * From a windows shared server (svfas6): `smbclient '//svfas6.epfl.ch/biop/c$' -c 'lcd /home/chiarutt/examples; cd public; get test.txt' -U intranet/chiarutt`. This rather unintuitive command copies the file `//svfas6.epfl.ch/biop/public/test.txt` to the folder `/home/chiarutt/examples`. You'll need to enter your gaspar password. Type `cat test.txt` in the correct filefolder to see that you've indeed downloaded this file. * From your local computer ** Windows users: This can be done via [[ https://filezilla-project.org/ | FileZilla ]], but take care, this soft now installs unwanted software during the installation. ** Linux users: in nautilus, go to `ssh://gasparlogin@deneb1.epfl.ch` == Where == For temporary jobs, put to `\scratch\gasparlogin`. For instance Nico can type `cd \scratch\chiarutt` then `ls` to list the contents of this folder within a terminal. =How to install software= You can install either software (unix executable / java applications) into your folder. =How to install software within your folder = =How to install software within the BIOP work folder = = Software available = In the work folder. Fiji is available. As several FIJI may be required depending on the configuration, the first one, which do not have any plugin installed, is the default one. == DEFAULT FIJI == No update site installed. Just a raw updated fiji. * Location folder: ` /work/ptbiop/DefaultFiji/Fiji.app/` == Ilaslik == = Testing simple tasks on the cluster = By default you are connected to the so-called login node, which is not a processing node. You can browse, copy files, do your stuff, even launch ImageJ / Ilastik / Whateve(r) , but this is not where you are supposed to do heavy processing! Described below: * how to launch process in the login node (in order to understand a bit about unix commands) * how to launch a JOB, i.e. which is calling a request to launch a process. == How to launch a process == == Example Ilastik Launch == `./run_ilastik.sh --headless --project=/scratch/chiarutt/ilps/MyProject.ilp /scratch/chiarutt/images_in/Vesicles.tif ` `./run_ilastik.sh --headless` == Example CellProfiler Launch == == Example Fiji Launch == To launch Fiji, just type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless` This launches a Fiji instance, which is doing nothing special. There is the possibility to run a simple script. For instance go to `/work/ptbiop/samplescripts/ij/` ant type `nano hello.py`. This script has one parameter and simply greets the user by its name. Type 'Ctrl+X' to exit nano, and then type: ` /work/ptbiop/DefaultFiji/Fiji.app/ImageJ-linux64 --ij2 --headless --run /work/ptbiop/samplescripts/ij/hello.py 'name="Patrick"' ` You've said Hello to Patrick with Fiji on the cluster. That's quite an achievement. Congrats!