10.0 Requesting an Interactive Node

10.1 Introduction

This guide provides step-by-step instructions on how to request an interactive node on the Sun Grid Engine (SGE) cluster.

10.1.1 Prerequisites

  • Access to the SGE cluster.

  • A valid user account on the cluster.

10.1.2 Steps to Request an Interactive Node

  1. Open a Terminal

    • Access your terminal application on your local machine or connect to the cluster via SSH.

  2. Load the Required Modules (if necessary)

    • Depending on your environment, you may need to load specific modules. Use the following command:

      module load <module_name>
      
  3. Request an Interactive Session

    • Use the qlogin command with the -pe option to request an interactive session. You can specify the resources you need (e.g., number of slots, time limit) as follows:

      qlogin -pe mpi 64 -l mem_free=4G -l h=hostname
      
    • Replace 4G with the desired memory and hostname with the specific node you want to use (example compute-0-0).

  4. Specify Additional Options (Optional)

    • You can add more options to customize your request, such as:

      • -q queue_name: Specify the queue.

      • -l h_rt=01:00:00: Set the maximum run time (1 hour in this example).

  5. Connect to the Interactive Node

    • Once your request is accepted, you will be connected to the interactive node, and you can start executing your commands.

  6. End the Interactive Session

    • To exit the interactive session, simply type:

      exit
      

10.2 Graphic Based Applications

  1. Open a Terminal

    • Access your terminal application on your local machine.

  2. Connect to the Cluster with X11 Forwarding

    • Use the ssh command with the -X option to enable X11 forwarding. Replace username and cluster_address with your actual username and the address of the cluster (e.g. quevedo.eaifr.org):

      ssh -X username@quevedo.eaifr.org
      
  3. Load the Required Modules (if necessary)

    • If VMD is not installed by default, load the necessary module:

      module load vmd
      
  4. Launch VMD

    • Start VMD by typing the following command:

      vmd
      
  5. Use VMD for Visualization

    • Once VMD is open, you can load your molecular structures and begin your visualization tasks.

  6. End the VMD Session

    • To exit VMD, simply close the application window or type:

      exit
      

10.3 Further Information

Login to CINECA’s HPC Infrastructure can be configured to ease access. See :doc:Section 11 <cineca_access>

For further assistance, please refer to the cluster documentation or contact the ICTP-EAIFR research support team.