CryoSPARC-Sapelo2: Difference between revisions
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[[Category:Sapelo2]][[Category:Software]][[Category: | [[Category:Sapelo2]][[Category:Software]][[Category:Engineering]] | ||
=== Category === | === Category === | ||
Engineering | |||
=== Program On === | === Program On === | ||
| Line 10: | Line 11: | ||
=== Version === | === Version === | ||
4.3.1 | |||
=== Author / Distributor === | === Author / Distributor === | ||
See | See https://guide.cryosparc.com/ | ||
=== Description === | === Description === | ||
"CryoSPARC (Cryo-EM Single Particle Ab-Initio Reconstruction and Classification) is a state of the art HPC software solution for complete processing of single-particle cryo-electron microscopy (cryo-EM) data. CryoSPARC is useful for solving cryo-EM structures of membrane proteins, viruses, complexes, flexible molecules, small particles, phase plate data and negative stain data." For more information, please see https://guide.cryosparc.com/. | |||
'''NOTE''': Users are required to | '''NOTE''': Users are required to be added into GACRC '''cryosparc''' group before they can run this software from Sapelo2. Please fill out the [https://uga.teamdynamix.com/TDClient/2060/Portal/Requests/ServiceDet?ID=25844 GACRC General Support form] to request. We will reach out to you after we received your request. | ||
=== | === Configurations === | ||
'''Master node VM:''' | |||
''' | * Host name: '''cryosparc.gacrc.uga.edu''' | ||
* Intel Xeon processors (16 cores) and 64GB of RAM | |||
* mongodb is installed and run on the master node | |||
'''Worker nodes:''' | |||
* One NVIDIA Tesla A100 node: Intel Xeon processors (64 cores), 1TB host RAM memory, 4 NVIDIA Tesla A100 GPU cards (80GiB device memory per card), and NVMe SSD 3570GB local drive. | |||
* cryoSPARC recommends using SSD for caching particle data. /lscratch/gacrc-cryo is set up on the worker node for this purpose. | |||
* The amount of space that cryoSPARC can use in /lscratch/gacrc-cryo is capped at 100GB. | |||
'''cryoSPARC group:''' '''cryosparc''' | |||
''' | '''cryoSPARC service account:''' '''gacrc-cryo''' | ||
* gacrc-cryo is the '''service account''' that will run cryoSPARC workflow jobs for all cryoSPARC users. | |||
* Some tasks can only be handled by gacrc-cryo, like make a new lane of worker node(s), user management, and connect or update worker node(s) to master, etc.. | |||
* Regular CryoSPARC users can run cryosparcm on the master node to check cryoSPARC status, using cryosparcm status or cryosparcm checkdb. | |||
'''cryoSPARC project space:''' '''/scratch/gacrc-cryo''' | |||
# | |||
=== How to run cryoSPARC from Sapelo2 === | |||
===== User login ===== | |||
User needs to establish a SSH tunnel to expose the port 39000 from the master node to a local computer. | |||
If | If you are using a Linux or Apple desktop or laptop, you can use the following command in Terminal to establish the ssh tunnel: <blockquote>'''ssh -N -L 39000:10.2.0.60:39000 username@cryosparc.gacrc.uga.edu'''</blockquote>If you are using a Windows desktop or laptop, please download the '''[https://the.earth.li/~sgtatham/putty/latest/x86/plink.exe plink program]''' to use in place of the ssh client:<blockquote>'''plink -ssh -N -L 39000:10.2.0.60:39000 username@cryosparc.gacrc.uga.edu'''</blockquote> | ||
'''Note:''' Please put the plink.exe in the current directory where you have a command window open. | |||
Unless you have SSH public key configured, you will be prompted for your MyID password and for Archpass Duo authentication. Once authentication is established, this session prompt will hang and you are ready to go to access the cryoSPARC User Interface. | |||
Once you established the ssh tunnel by running the above command, you can open a browser (Chrome) on the local machine and navigate to<code><nowiki>http://localhost:39000</nowiki></code>. The cryoSPARC User Interface should be presented with the cryoSPARC login page. | |||
===== Run cryoSPARC workflow jobs ===== | |||
====== Project space selection ====== | |||
A project in cryoSPARC is a high level container corresponding with a project directory on the file system, which stores all associated Jobs of a project. Each project in cryoSPARC is entirely contained within a file system directory. All the jobs and their respective intermediate and output data created within a project will be stored within the project directory. | |||
''' | * When you start a new project in cryoSPARC GUI, please select and use '''/scratch/gacrc-cryo''' as the cryoSPARC project space. | ||
* This folder is owned by gacrc-cryo. Regular cryoSPARC users have access and read permissions which allow them to browse files in this folder and copy files from this folder to their own storage spaces on Sapelo2. | |||
====== Run job on the master node ====== | |||
cryoSPARC will use the master node to run some types of workflow jobs, for example, "Import Movies", "Inspect Picks", and the interactive job "Select 2D Classes". When a job is created, if cryoSPARC will use the master node to run the job, you will be notified about this in cryoSPARC GUI. | |||
====== Run job using "Lane Sapelo2 Default (cluster)" ====== | |||
* In cryoSPARC, queue a job to "'''Lane Sapelo2 Default (cluster)'''"; The job will be dispatched to the worker node via Slurm. Please note, gacrc-cryo, instead of your own Sapelo2 user account, is the user account owning and running the job. We highly recommend you to use this method to run cryoSPARC workflow jobs on Sapelo2. | |||
* cryoSPARC will decide on how many CPU cores and how much memory it will use to run a workflow job, depend on the type of the job and your data size. Currently, we configured that from each worker node cryoSPARC can use up to '''20GB''' memory and '''4''' CPU cores. | |||
* If the job needs to run on GPU devices, cryoSPARC will queue the job with a default number of GPU devices , for example 1. You can change this number by yourself in cryoSPARC GUI when you create the job. Please note that the maximum number of GPU devices installed on the worker node is '''4'''. | |||
. | ===Documentation (v4.0+)=== | ||
About cryoSPARC: https://guide.cryosparc.com/ | |||
Get Started with CryoSPARC: Introductory Tutorial: https://guide.cryosparc.com/processing-data/get-started-with-cryosparc-introductory-tutorial | |||
A Tour of the CryoSPARC Interface: https://guide.cryosparc.com/application-guide-v4.0+/a-tour-of-the-cryosparc-interface | |||
Using the CryoSPARC Interface: https://guide.cryosparc.com/application-guide-v4.0+/using-the-cryosparc-interface | |||
Creating and Running Jobs: https://guide.cryosparc.com/application-guide-v4.0+/creating-and-running-jobs | |||
. | Tutorial videos: https://guide.cryosparc.com/processing-data/tutorial-videos | ||
===Installation=== | |||
= | |||
*Version 4.3.1 master is installed on the master node (cryosparc.gacrc.uga.edu). | |||
*Version 4.3.1 workers are installed on one worker GPU node (NVIDIA Tesla A100 GPU node). | |||
*Version | |||
=== System === | ===System=== | ||
64-bit Linux | 64-bit Linux | ||
Latest revision as of 14:00, 12 October 2023
Category
Engineering
Program On
Sapelo2
Version
4.3.1
Author / Distributor
See https://guide.cryosparc.com/
Description
"CryoSPARC (Cryo-EM Single Particle Ab-Initio Reconstruction and Classification) is a state of the art HPC software solution for complete processing of single-particle cryo-electron microscopy (cryo-EM) data. CryoSPARC is useful for solving cryo-EM structures of membrane proteins, viruses, complexes, flexible molecules, small particles, phase plate data and negative stain data." For more information, please see https://guide.cryosparc.com/.
NOTE: Users are required to be added into GACRC cryosparc group before they can run this software from Sapelo2. Please fill out the GACRC General Support form to request. We will reach out to you after we received your request.
Configurations
Master node VM:
- Host name: cryosparc.gacrc.uga.edu
- Intel Xeon processors (16 cores) and 64GB of RAM
- mongodb is installed and run on the master node
Worker nodes:
- One NVIDIA Tesla A100 node: Intel Xeon processors (64 cores), 1TB host RAM memory, 4 NVIDIA Tesla A100 GPU cards (80GiB device memory per card), and NVMe SSD 3570GB local drive.
- cryoSPARC recommends using SSD for caching particle data. /lscratch/gacrc-cryo is set up on the worker node for this purpose.
- The amount of space that cryoSPARC can use in /lscratch/gacrc-cryo is capped at 100GB.
cryoSPARC group: cryosparc
cryoSPARC service account: gacrc-cryo
- gacrc-cryo is the service account that will run cryoSPARC workflow jobs for all cryoSPARC users.
- Some tasks can only be handled by gacrc-cryo, like make a new lane of worker node(s), user management, and connect or update worker node(s) to master, etc..
- Regular CryoSPARC users can run cryosparcm on the master node to check cryoSPARC status, using cryosparcm status or cryosparcm checkdb.
cryoSPARC project space: /scratch/gacrc-cryo
How to run cryoSPARC from Sapelo2
User login
User needs to establish a SSH tunnel to expose the port 39000 from the master node to a local computer.
If you are using a Linux or Apple desktop or laptop, you can use the following command in Terminal to establish the ssh tunnel:
ssh -N -L 39000:10.2.0.60:39000 username@cryosparc.gacrc.uga.edu
If you are using a Windows desktop or laptop, please download the plink program to use in place of the ssh client:
plink -ssh -N -L 39000:10.2.0.60:39000 username@cryosparc.gacrc.uga.edu
Note: Please put the plink.exe in the current directory where you have a command window open.
Unless you have SSH public key configured, you will be prompted for your MyID password and for Archpass Duo authentication. Once authentication is established, this session prompt will hang and you are ready to go to access the cryoSPARC User Interface.
Once you established the ssh tunnel by running the above command, you can open a browser (Chrome) on the local machine and navigate tohttp://localhost:39000. The cryoSPARC User Interface should be presented with the cryoSPARC login page.
Run cryoSPARC workflow jobs
Project space selection
A project in cryoSPARC is a high level container corresponding with a project directory on the file system, which stores all associated Jobs of a project. Each project in cryoSPARC is entirely contained within a file system directory. All the jobs and their respective intermediate and output data created within a project will be stored within the project directory.
- When you start a new project in cryoSPARC GUI, please select and use /scratch/gacrc-cryo as the cryoSPARC project space.
- This folder is owned by gacrc-cryo. Regular cryoSPARC users have access and read permissions which allow them to browse files in this folder and copy files from this folder to their own storage spaces on Sapelo2.
Run job on the master node
cryoSPARC will use the master node to run some types of workflow jobs, for example, "Import Movies", "Inspect Picks", and the interactive job "Select 2D Classes". When a job is created, if cryoSPARC will use the master node to run the job, you will be notified about this in cryoSPARC GUI.
Run job using "Lane Sapelo2 Default (cluster)"
- In cryoSPARC, queue a job to "Lane Sapelo2 Default (cluster)"; The job will be dispatched to the worker node via Slurm. Please note, gacrc-cryo, instead of your own Sapelo2 user account, is the user account owning and running the job. We highly recommend you to use this method to run cryoSPARC workflow jobs on Sapelo2.
- cryoSPARC will decide on how many CPU cores and how much memory it will use to run a workflow job, depend on the type of the job and your data size. Currently, we configured that from each worker node cryoSPARC can use up to 20GB memory and 4 CPU cores.
- If the job needs to run on GPU devices, cryoSPARC will queue the job with a default number of GPU devices , for example 1. You can change this number by yourself in cryoSPARC GUI when you create the job. Please note that the maximum number of GPU devices installed on the worker node is 4.
Documentation (v4.0+)
About cryoSPARC: https://guide.cryosparc.com/
Get Started with CryoSPARC: Introductory Tutorial: https://guide.cryosparc.com/processing-data/get-started-with-cryosparc-introductory-tutorial
A Tour of the CryoSPARC Interface: https://guide.cryosparc.com/application-guide-v4.0+/a-tour-of-the-cryosparc-interface
Using the CryoSPARC Interface: https://guide.cryosparc.com/application-guide-v4.0+/using-the-cryosparc-interface
Creating and Running Jobs: https://guide.cryosparc.com/application-guide-v4.0+/creating-and-running-jobs
Tutorial videos: https://guide.cryosparc.com/processing-data/tutorial-videos
Installation
- Version 4.3.1 master is installed on the master node (cryosparc.gacrc.uga.edu).
- Version 4.3.1 workers are installed on one worker GPU node (NVIDIA Tesla A100 GPU node).
System
64-bit Linux