# Gromacs on AWS This project provides steps and code samples to deploy and run Gromacs on AWS using AWS ParallelCluster. ## Architecture The architecture below shows the different infrastucture components that will be deployed in this solution using [AWS ParallelCluster](). The diagram also contains a suggested network layout to deploy a HPC cluster without external access to compute and storage resources, except the head node. You can use AWS CloudFormation to deploy the following [CloudFormation stack]() in your account to setup the networking infrastructure. **NOTE** This solution aims to be a quickstart and simple. As such, the HPC cluster in this solution will be deployed with headnode and compute resources with ssh external setup. You can limit external access to compute instances by: - setting up the network infrastucture described above - set `use_public_ips = false` in the `config/gromacs-x86-64.ini` - set `compute_subnet_id = ` in the **vpc** section of `config/gromacs-x86-64.ini` to a private subnet ![Gromacs_Architecture]( "Gromacs Architecture") ## Deploying Gromacs on AWS ### AWS Cloud9 Environment [AWS Cloud9]() is a cloud-based integrated development environment (IDE) that lets you write, run, and debug your code with just a browser. AWS Cloud9 contains a collection of tools that let you code, build, run, test, debug, and release software in the cloud using your internet browser. The IDE offers support for python, pip, AWS CLI, and provides easy access to AWS resources through Identity and Access Management (IAM) user credentials. The IDE includes a terminal with sudo privileges to the managed instance that is hosting your development environment. This makes it easy for you to quickly run commands and directly access AWS services. #### Create an AWS Cloud9 environment: The link below will create an AWS Cloud9 environment from which you will be able to create your cluster. [![Launch Stack]()]() [![Launch Stack]()]() 1. Open the [AWS Cloud9 console](). 1. Select **MyCloud9Env**. 1. Choose **Open IDE**. #### Disable AWS managed temporary credentials: 1. Once the Cloud9 environment is created. 1. Choose the **gear icon** in the top right to open the Prefences tab. 1. In the **Preferences** tab, choose **AWS SETTINGS**. 1. Turn off the **AWS managed temporary credentials**. 1. Close the **Preferences** tab. ### Prerequisites Let start by downloading the Gromacs repository containing the Infrastructure as Code on your **Cloud9 instance**. On the **Cloud9 instance terminal**, run the script below to install the prerequisited software: ```bash wget https://github.com/aws-samples/awsome-hpc/archive/refs/heads/main.tar.gz mkdir -p AWSome-hpc tar -xvzf main.tar.gz -C AWSome-hpc --strip-components 1 cd AWSome-hpc/apps/gromacs bash ./scripts/setup/install_prerequisites.sh ``` The script will install the following on the Cloud9 instance: - [Python3 and pip](). - [Packer version 1.6.0 and above](). - [AWS CLI version 2](). - [Session Manager plugin](). ### Install AWS ParallelCluster Create your Python3 virtual environment ```bash #Create Python3 virtual environment python3 -m venv .env source .env/bin/activate ``` Install AWS ParallelCluster ```bash pip3 install aws-parallelcluster==3.4.1 # Set AWS Region export AWS_REGION=`curl --silent http://169.254.169.254/latest/meta-data/placement/region` ``` ### Building Gromacs Image using Packer on AWS The sample relies on packer to build an AWS Machine Image (AMI) containing an installation of Gromacs. It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination: - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-gromacs`. The available OS for this solution are: - Amazon Linux 2 The AMI name is generated as \[company\_name\]-\[OS\]-parallelcluster-\[parallel\_cluster\_version\]-\[application\_name\]-\[application\_version\]-\[isotime YYYMMDDHHmmss\]. Different variables are passed to packer to build the Gromacs AMI. For simplicity, they have preset values and you can find the list and description of the variables in this [document](). #### Build an AMI Navigate to the `amis` folder, choose the desired OS, build the AMI using packer. You can accomplish this by typing: ```bash # Set OS for Gromacs to be amzn2 OS_TYPE=amzn2 # Go to the corresponding folder cd amis/amzn2-pc-gromacs # Build the ami using packer packer build \ -var-file variables.json \ -var aws_region=${AWS_REGION} \ -var parallel_cluster_version=`pcluster version | jq -r '.version'` \ -var company_name=[COMPANY_NAME] \ amzn2-pc-gromacs.json ``` ### Deploy AWS ParallelCluster with Gromacs Enable [Amazon Macie]() ```bash aws macie2 enable-macie ``` Create AWS ParallelCluster configuration file ```bash # Going back from where you started cd ../../ . ./scripts/setup/create_parallelcluster_config.sh ``` Create Cluster ```bash CLUSTER_NAME="gromacs-cluster" pcluster create-cluster -n ${CLUSTER_NAME} -c ./config/gromacs-x86-64.yaml --region ${AWS_REGION} ``` Connect to the cluster ```bash pcluster ssh -n ${CLUSTER_NAME} -i ~/.ssh/${SSH_KEY_NAME} --region ${AWS_REGION} ``` ## Gromacs Performance In this section, you will go through the steps to run and measure the performance [test case(s) provided by Gromacs]() on AWS ParallelCluster. The performance directory of the repository contains a sample of Slurm submission scripts to the performance test case(s) on different instances. ### Download the test case There are 2 test cases that can be downloaded using the following steps: ```bash cd /fsx/performance chmod +x gromacs-download-data.sh ./gromacs-download-data.sh ``` ### Run Once you are connected to the Gromacs cluster, you should navigate to the `/fsx/performance` directory and submit the job script to Slurm. Here are the steps: ```bash cd /fsx/performance # Test Case A is Peptides in water with 12M atoms, running for 10000 steps on 16 x c5n.18xlarge instances sbatch submit-gromacs-TestA.sh #Test Case B is Ribosome in water with 2M atoms, running for 10000 steps. sbatch submit-gromacs-TestB.sh ``` The job should complete in a couple of minutes with the output and error files located in the `/fsx/performance` directory. ## Cleanup your cluster To avoid unexpected charges to your account relative to the Gromacs cluster, make sure you delete the cluster and associated resources. Delete the cluster ```bash pcluster delete-cluster -n ${CLUSTER_NAME} --region ${AWS_REGION} ``` **The steps below are optional if you plan to deploy a cluster with Gromacs in the future.** Delete remaining components of the Gromacs solution ```bash . ./scripts/cleanup/cleanup_solution_components.sh ``` If you wish to disable Amazon Macie ```bash aws macie2 disable-macie ``` Delete the AWS Cloud9 environment: 1. Open the [AWS CloudFormation](). 1. Select **hpcsolutions-cloud9**. 1. Choose **Delete**. 1. Choose **Delete** to confirm deletion.