Description

From the Desmond web site: Desmond is a software package developed at D. E. Shaw Research to perform high-speed molecular dynamics simulations of biological systems on conventional commodity clusters, general-purpose supercomputers, and GPUs. The code uses novel parallel algorithms and numerical techniques to achieve high performance and accuracy on platforms containing a large number of processors, but may also be executed on a single computer.

Version

• 2016.2

Authorized Users

• CIRCE account holders
• RRA account holders
• SC account holders

Platforms

• CIRCE cluster
• RRA cluster
• SC cluster

Modules

Desmond requires the following module file to run:

• apps/desmond/2016.2

• See Modules for more information.

Running Desmond on CIRCE

The Desmond user guide is essential to understanding the application and making the most of it. The guide and this page should help you to get started with your simulations. Please refer to the Documentation section for a link to the guide.

• Note on CIRCE: Make sure to run your jobs from your $WORK directory!
• Note: Scripts are provided as examples only. Your SLURM executables, tools, and options may vary from the example below. For help on submitting jobs to the queue, see our SLURM User’s Guide.

The user manuals related to Desmond are essential to understanding the application and making the most of it. The guides and this page should be all you need to get started with your simulations.

• • Desmond Documentation directory: /apps/desmond/2016.2/docs
  • Desmond Users Guide: /apps/desmond/2016.2/docs/maestro/desmond_users_guide.pdf
  • Quick Start Guides: /apps/desmond/2016.2/docs/maestro/desmond_quick_start/

If, for example, you have a Desmond input file named example.cfg, you would set up a submit script like this:

• • The script below (for testing, name it "desmond-test.sh") can be copied into your job directory (the folder with your input files) and modified so that you can submit batch processes to the queue. For help on submitting jobs to the queue, see our SLURM User's Guide. Scripts are provided as examples only. Your executables, tools, and options for SLURM will vary.

#!/bin/bash
#
#SBATCH --comment=desmond-example
#SBATCH --ntasks=8
#SBATCH --job-name=dalton-test
#SBATCH --output=output.%j.dalton-test
#SBATCH --time=01:00:00

#### Slurm 8 processor Desmond test to run for 1 hour.

module purge
module load apps/desmond/2016.2

mpirun desmond --destrier mpi -tpp 1 --include example.cfg

 

• • Then, you can change to your job's directory, and run the sbatch command to submit the job:

[user@login0 ~]$ cd my/job/directory
[user@login0 jobdir]$ sbatch .desmond-test.sh/

• You can view the status of your job with the “squeue -u <username>” command

Benchmarks, Known Tests, Examples, Tutorials, and Other Resources

• Desmond Known Tests & Examples
  • /apps/desmond/2016.2/tutorials

More Job Information

See the following for more detailed job submission information:

• SLURM User’s Guide
• Scheduling and Dispatch Policies
• Advanced Submit Techniques

Reporting Bugs

Report bugs with Desmond to the IT Help Desk: rc-help@usf.edu