“Manipulation Environment for Genetic Analyses” A data-handling program for facilitating genetic linkage and association analyses
Allocate an interactive session and run the program.
Sample session (user input in bold):
[user@biowulf]$ sinteractive --mem=5g
salloc.exe: Pending job allocation 46116226
salloc.exe: job 46116226 queued and waiting for resources
salloc.exe: job 46116226 has been allocated resources
salloc.exe: Granted job allocation 46116226
salloc.exe: Waiting for resource configuration
salloc.exe: Nodes cn3144 are ready for job
[user@cn3144 ~]$ module load mega2
[user@cn3144 ~]$ mega2 --help
Usage: mega2 [options] [batch-file-name] {arguments}
acceptable options:
DB --DBfile
change the database name from dbmega2.db to .
--DBdump
dump the database and if --DBread is also present,
then exec’s a new copy of Mega2 to process the database.
--DBread
read an existing database file and do an analysis.
--DBcompress
set database compression level: 0 == off; 1 == gzip; (default == 1).
...
...
[user@cn3144 ~]$ exit
salloc.exe: Relinquishing job allocation 46116226
[user@biowulf ~]$
Create a batch input file (e.g. mega2.sh). For example:
#!/bin/bash set -e module load mega2 cd /data/$USER mega2 command
Submit this job using the Slurm sbatch command.
sbatch --mem=5g mega2.sh
Create a swarmfile (e.g. mega2.swarm). For example:
cd dir1; mega2 command cd dir2; mega2 command ... cd dir10; mega2 command
Submit this job using the swarm command.
swarm -f mega2.swarm -g 5 --module mega2where
| -g # | Number of Gigabytes of memory required for each process (1 line in the swarm command file) |
| -t # | Number of threads/CPUs required for each process (1 line in the swarm command file). |
| --module mega2 | Loads the mega2 module for each subjob in the swarm |