NAMD

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NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Simulation preparation and analysis is integrated into the VMD visualization package.


Installation[edit]

NAMD is installed by the Compute Canada software team and is available as a module. If a new version is required or if for some reason you need to do your own installation, please contact Technical support. You can also ask for details of how our NAMD modules were compiled.

Environment modules[edit]

The latest version of NAMD is 2.14 and it has been installed on all clusters. We recommend users run the newest version.

Older versions 2.13 and 2.12 are also available.

To run jobs that span nodes, use OFI versions on cedar and UCX versions on other clusters.

Submission scripts[edit]

Please refer to the Running jobs page for help on using the SLURM workload manager.

Serial and threaded jobs[edit]

Below is a simple job script for a serial simulation (using only one core). You can increase the number for --cpus-per-task to use more cores, up to the maximum number of cores available on a cluster node.

File : serial_namd_job.sh

#!/bin/bash
#
#SBATCH --cpus-per-task=1
#SBATCH --mem 2048            # memory in Mb, increase as needed    
#SBATCH -o slurm.%N.%j.out    # STDOUT file
#SBATCH -t 0:05:00            # time (D-HH:MM), increase as needed
#SBATCH --account=def-specifyaccount

module load StdEnv/2020
module load namd-multicore/2.14
namd2 +p$SLURM_CPUS_PER_TASK  +idlepoll apoa1.namd


Parallel CPU jobs[edit]

MPI jobs[edit]

NOTE: MPI should not be used. Instead use OFI on Cedar and UCX on other clusters.

Verbs jobs[edit]

NOTE: For NAMD 2.14, use OFI on cedar and UCX on other clusters. Instructions below apply only to NAMD versions 2.13 and 2.12.

These provisional instructions will be refined further once this configuration can be fully tested on the new clusters. This example uses 64 processes in total on 2 nodes, each node running 32 processes, thus fully utilizing its 32 cores. This script assumes full nodes are used, thus ntasks-per-node should be 32 (on Graham). For best performance, NAMD jobs should use full nodes.

NOTES:

  • Verbs versions will not run on Cedar because of its different interconnect; use the MPI version instead.
  • Verbs versions will not run on Béluga either because of its incompatible infiniband kernel drivers; use the UCX version instead.
File : verbs_namd_job.sh

#!/bin/bash
#
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=32
#SBATCH --mem=0            # memory per node, 0 means all memory
#SBATCH -o slurm.%N.%j.out    # STDOUT
#SBATCH -t 0:05:00            # time (D-HH:MM)
#SBATCH --account=def-specifyaccount

NODEFILE=nodefile.dat
slurm_hl2hl.py --format CHARM > $NODEFILE
P=$SLURM_NTASKS

module load namd-verbs/2.12
CHARMRUN=`which charmrun`
NAMD2=`which namd2`
$CHARMRUN ++p $P ++nodelist $NODEFILE  $NAMD2  +idlepoll apoa1.namd


UCX jobs[edit]

This example uses 80 processes in total on 2 nodes, each node running 40 processes, thus fully utilizing its 80 cores. This script assumes full nodes are used, thus ntasks-per-node should be 40 (on Béluga). For best performance, NAMD jobs should use full nodes.


NOTE: UCX versions will not run on Cedar because of its different interconnect. Use the OFI version instead.

File : ucx_namd_job.sh

#!/bin/bash
#
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=40
#SBATCH --mem=0            # memory per node, 0 means all memory
#SBATCH -o slurm.%N.%j.out    # STDOUT
#SBATCH -t 0:05:00            # time (D-HH:MM)
#SBATCH --account=def-specifyaccount

module load StdEnv/2020 namd-ucx/2.14
srun --mpi=pmi2 namd2 apoa1.namd


OFI jobs[edit]

NOTE: OFI versions will run ONLY on Cedar because of its different interconnect.

File : ucx_namd_job.sh

#!/bin/bash
#SBATCH --account=def-specifyaccount
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=32
#SBATCH -t 0:05:00            # time (D-HH:MM)
#SBATCH --mem=0            # memory per node, 0 means all memory
#SBATCH -o slurm.%N.%j.out    # STDOUT

module load StdEnv/2020 namd-ofi/2.14
srun --mpi=pmi2 namd2 stmv.namd


Single GPU jobs[edit]

This example uses 8 CPU cores and 1 P100 GPU on a single node.

File : multicore_gpu_namd_job.sh

#!/bin/bash

#SBATCH --cpus-per-task=8 
#SBATCH --mem=2048            
#SBATCH --time=0:15:00
#SBATCH --gpus-per-node=p100:1
#SBATCH --account=def-specifyaccount

module load StdEnv/2020
module load cuda/11.0
module load namd-multicore/2.14
namd2 +p$SLURM_CPUS_PER_TASK  +idlepoll apoa1.namd



Parallel GPU jobs[edit]

UCX GPU jobs[edit]

This example is for Béluga and it assumes that full nodes are used, which gives best performance for NAMD jobs. It uses 8 processes in total on 2 nodes, each process(task) using 10 threads and 1 GPU. This fully utilizes Béluga GPU nodes which have 40 cores and 4 GPUs per node. Note that 1 core per task has to be reserved for a communications thread, so NAMD will report that only 72 cores are being used but this is normal.

To use this script on other clusters, please look up the specifications of their available nodes and adjust --cpus-per-task and --gpus-per-node options accordingly.

NOTE: UCX versions will not run on Cedar because of its different interconnect. Use OFI version instead.

File : ucx_namd_job.sh

#!/bin/bash

#SBATCH --nodes=2
#SBATCH --ntasks-per-node=4
#SBATCH --cpus-per-task=10 # number of threads per task (process)
#SBATCH --gpus-per-node=v100:4
#SBATCH --mem=0            # memory per node, 0 means all memory
#SBATCH --time=0:15:00
#SBATCH --account=def-specifyaccount

module load StdEnv/2020  intel/2020.1.217  cuda/11.0 namd-ucx-smp/2.14
NUM_PES=$(expr $SLURM_CPUS_PER_TASK - 1 )
srun --mpi=pmi2 namd2 ++ppn $NUM_PES apoa1.namd


OFI GPU jobs[edit]

NOTE: OFI versions will run ONLY on Cedar because of its different interconnect.

File : ucx_namd_job.sh

#!/bin/bash
#SBATCH --account=def-specifyaccount
#SBATCH --ntasks 8            # number of tasks
#SBATCH --nodes=2
#SBATCH --cpus-per-task=6
#SBATCH --gpus-per-node=p100:4
#SBATCH -t 0:05:00            # time (D-HH:MM)
#SBATCH --mem=0            # memory per node, 0 means all memory

module load StdEnv/2020 cuda/11.0 namd-ofi-smp/2.14
NUM_PES=$(expr $SLURM_CPUS_PER_TASK - 1 )
srun --mpi=pmi2 namd2 ++ppn $NUM_PES stmv.namd


Verbs-GPU jobs[edit]

NOTE: For NAMD 2.14, use OFI GPU on cedar and UCX GPU on other clusters. Instructions below apply only to NAMD versions 2.13 and 2.12.

This example uses 64 processes in total on 2 nodes, each node running 32 processes, thus fully utilizing its 32 cores. Each node uses 2 GPUs, so job uses 4 GPUs in total. This script assumes full nodes are used, thus ntasks-per-node should be 32 (on Graham). For best performance, NAMD jobs should use full nodes.

NOTE: Verbs versions will not run on Cedar because of its different interconnect.

File : verbsgpu_namd_job.sh

#!/bin/bash
#
#SBATCH --ntasks 64            # number of tasks
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=32
#SBATCH --mem 0            # memory per node, 0 means all memory
#SBATCH --gpus-per-node=p100:2
#SBATCH -o slurm.%N.%j.out    # STDOUT
#SBATCH -t 0:05:00            # time (D-HH:MM)
#SBATCH --account=def-specifyaccount

slurm_hl2hl.py --format CHARM > nodefile.dat
NODEFILE=nodefile.dat
OMP_NUM_THREADS=32
P=$SLURM_NTASKS

module load cuda/8.0.44
module load namd-verbs-smp/2.12
CHARMRUN=`which charmrun`
NAMD2=`which namd2`
$CHARMRUN ++p $P ++ppn $OMP_NUM_THREADS ++nodelist $NODEFILE  $NAMD2  +idlepoll apoa1.namd


Benchmarking NAMD[edit]

This section shows an example of how you should conduct benchmarking of NAMD. Performance of NAMD will be different for different systems you are simulating, depending especially on the number of atoms in the simulation. Therefore, if you plan to spend a significant amount of time simulating a particular system, it would be very useful to conduct the kind of benchmarking shown below. Collecting and providing this kind of data is also very useful if you are applying for a RAC award.

For a good benchmark, please vary the number of steps so that your system runs for a few minutes, and that timing information is collected in reasonable time intervals of at least a few seconds. If your run is too short, you might see fluctuations in your timing results.

The numbers below were obtained for the standard NAMD apoa1 benchmark. The benchmarking was conducted on the Graham cluster, which has CPU nodes with 32 cores and GPU nodes with 32 cores and 2 GPUs. Performing the benchmark on other clusters will have to take account of the different structure of their nodes.

In the results shown in the first table below, we used NAMD 2.12 from the verbs module. Efficiency is computed from (time with 1 core) / (N * (time with N cores) ).

# cores Wall time (s) per step Efficiency
1 0.8313 100%
2 0.4151 100%
4 0.1945 107%
8 0.0987 105%
16 0.0501 104%
32 0.0257 101%
64 0.0133 98%
128 0.0074 88%
256 0.0036 90%
512 0.0021 77%

These results show that for this system it is acceptable to use up to 256 cores. Keep in mind that if you ask for more cores, your jobs will wait in the queue for a longer time, affecting your overall throughput.

Now we perform benchmarking with GPUs. NAMD multicore module is used for simulations that fit within 1 node, and NAMD verbs-smp module is used for runs spanning nodes.

# cores #GPUs Wall time (s) per step Notes
4 1 0.0165 1 node, multicore
8 1 0.0088 1 node, multicore
16 1 0.0071 1 node, multicore
32 2 0.0045 1 node, multicore
64 4 0.0058 2 nodes, verbs-smp
128 8 0.0051 2 nodes, verbs-smp

From this table it is clear that there is no point at all in using more than 1 node for this system, since performance actually becomes worse if we use 2 or more nodes. Using only 1 node, it is best to use 1GPU/16 core as that has the greatest efficiency, but also acceptable to use 2GPU/32core if you need to get your results quickly. Since on Graham GPU nodes your priority is charged the same for any job using up to 16 cores and 1 GPU, there is no benefit from running with 8 cores and 4 cores in this case.

Finally, you have to ask whether to run with or without GPUs for this simulation. From our numbers we can see that using a full GPU node of Graham (32 cores, 2 gpus) the job runs faster than it would on 4 non-GPU nodes of Graham. Since a GPU node on Graham costs about twice what a non-GPU node costs, in this case it is more cost effective to run with GPUs. You should run with GPUs if possible, however, given that there are fewer GPU than CPU nodes, you may need to consider submitting non-GPU jobs if your waiting time for GPU jobs is too long.

References[edit]


Message Passing Interface

Resource Allocation Competition

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