Difference between revisions of "Applications/RaXML"
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*Licence: Open source | *Licence: Open source | ||
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===Interactive=== | ===Interactive=== | ||
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#SBATCH --exclusive # Request exclusive access to a node (all 28 cores, 128GB of RAM) | #SBATCH --exclusive # Request exclusive access to a node (all 28 cores, 128GB of RAM) | ||
| − | module | + | module add openmpi/gcc/1.10.2 |
cd /home/USERNAME/PATH/OF/DIR | cd /home/USERNAME/PATH/OF/DIR | ||
/trinity/clustervision/CentOS/7/apps/raxml/8.2.11/openmpi-1.10.2/gcc-4.9.3/bin/raxmlHPC-MPI-AVX -N 10 -m GTRCAT -s myalign.phy -n myalign.phy pause | /trinity/clustervision/CentOS/7/apps/raxml/8.2.11/openmpi-1.10.2/gcc-4.9.3/bin/raxmlHPC-MPI-AVX -N 10 -m GTRCAT -s myalign.phy -n myalign.phy pause | ||
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</pre> | </pre> | ||
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==Further Information== | ==Further Information== | ||
* https://sco.h-its.org/exelixis/web/software/raxml/cluster.html | * https://sco.h-its.org/exelixis/web/software/raxml/cluster.html | ||
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Latest revision as of 10:56, 16 November 2022
Application Details
- A tool for Phylogenetic Analysis and Post-Analysis of Large Phylogenies.
- Version: MPI AVX 8.2.11
- Licence: Open source
usage
Interactive
While logged into viper login node: you could find the example file used in this path /home/ViperAdmin/software/source/iqtree/iqtree-mpi-1.4.4-Linux/example.phy copy it to the location where you would like to run the below steps
[username@login01 ~]$ interactive salloc: Granted job allocation 296769 Job ID 296769 connecting to c170, please wait... Last login: Wed Jan 25 09:10:51 2017 from 10.254.5.246 [username@c170 ~]$ module add openmpi/gcc/1.10.2 [username@c170 ~]$ /trinity/clustervision/CentOS/7/apps/raxml/8.2.11/openmpi-1.10.2/gcc-4.9.3/bin/raxmlHPC-MPI-AVX -N 10 -m GTRCAT -s myalign.phy -n myalign.phy pause
Batch Session
Below is how to submit the same example using our scheduler slurm. please replace /home/USERNAME/PATH/OF/DIR to the path of the directory where you copied the example.phy file or to the file that you want to use.
#!/bin/bash #SBATCH -J raxml_example # Job name, you can change it to whatever you want #SBATCH -o %N.%j.out # Standard output will be written here #SBATCH -e %N.%j.err # Standard error will be written here #SBATCH -n 14 # number of cores #SBATCH -N 1 # Number of nodes #SBATCH -p highmem # Slurm partition, where you want the job to be queued #SBATCH --exclusive # Request exclusive access to a node (all 28 cores, 128GB of RAM) module add openmpi/gcc/1.10.2 cd /home/USERNAME/PATH/OF/DIR /trinity/clustervision/CentOS/7/apps/raxml/8.2.11/openmpi-1.10.2/gcc-4.9.3/bin/raxmlHPC-MPI-AVX -N 10 -m GTRCAT -s myalign.phy -n myalign.phy pause
Then the next step is to submit the above script to slurm for example if you name the above text file raxml.sh
[user@login01 ~]$ sbatch raxml.sh Submitted batch job 409671