.. _backbone-label: Genemark ============================== Introduction ~~~~~~~~ GeneMark-ES/ET/EP is package including GeneMark-ES, GeneMark-ET and GeneMark-EP+ algorithms. | For more information, please check: | The users need to download your own licence key from GeneMark website and copy key "gm_key" into users' home directory as: cp gm_key ~/.gm_key Home page: http://opal.biology.gatech.edu/GeneMark/ .. note:: Please follow the recommended citation guidelines from the developers when you use the tool in research. Versions ~~~~~~~ .. list-table:: :width: 100 % :widths: 25 75 :header-rows: 1 * - Cluster - Version(s) * - ANVIL - 4.68, 4.69 * - BELL - 4.68, 4.69 * - GAUTSCHI - 4.68, 4.69 * - NEGISHI - 4.68, 4.69 * - SCHOLAR - 4.68, 4.69 Commands ~~~~~~~ - bed_to_gff.pl - bp_seq_select.pl - build_mod.pl - calc_introns_from_gtf.pl - change_path_in_perl_scripts.pl - compare_intervals_exact.pl - gc_distr.pl - get_below_gc.pl - get_sequence_from_GTF.pl - gmes_petap.pl - hc_exons2hints.pl - histogram.pl - make_nt_freq_mat.pl - parse_by_introns.pl - parse_ET.pl - parse_gibbs.pl - parse_set.pl - predict_genes.pl - reformat_gff.pl - rescale_gff.pl - rnaseq_introns_to_gff.pl - run_es.pl - run_hmm_pbs.pl - scan_for_bp.pl - star_to_gff.pl - verify_evidence_gmhmm.pl - gmhmme3 Module ~~~~~~~~ You can load the modules by:: module load biocontainers module load genemark Example job ~~~~~ .. warning:: Using ``#!/bin/sh -l`` as shebang in the slurm job script will cause the failure of some biocontainer modules. Please use ``#!/bin/bash`` instead. To run genemark on our clusters: .. tab-set:: .. tab-item:: Anvil .. code-block:: bash #!/bin/bash #SBATCH -A myallocation # Allocation name #SBATCH -p wholenode # Partition name #SBATCH -t 1:00:00 #SBATCH -N 1 #SBATCH -n 1 #SBATCH --job-name=genemark #SBATCH --mail-type=FAIL,BEGIN,END #SBATCH --error=%x-%J-%u.err #SBATCH --output=%x-%J-%u.out module --force purge module biocontainers genemark # Your genemark workflow... .. tab-item:: Bell, Gautschi, or Negishi .. code-block:: bash #!/bin/bash #SBATCH -A mygroup # Group name #SBATCH -p cpu # Partition name #SBATCH -q normal # QOS name (optional) #SBATCH -t 1:00:00 #SBATCH -N 1 #SBATCH -n 1 #SBATCH --job-name=genemark #SBATCH --mail-type=FAIL,BEGIN,END #SBATCH --error=%x-%J-%u.err #SBATCH --output=%x-%J-%u.out module --force purge module biocontainers genemark # Your genemark workflow... .. tab-item:: Gautschi-AI .. code-block:: bash #!/bin/bash #SBATCH -A mygroup # Group name #SBATCH -p ai # Partition name #SBATCH --gres=gpu:1 # Number of GPUs #SBATCH -q normal # QOS name (optional) #SBATCH -t 1:00:00 #SBATCH -N 1 #SBATCH -n 1 #SBATCH --job-name=genemark #SBATCH --mail-type=FAIL,BEGIN,END #SBATCH --error=%x-%J-%u.err #SBATCH --output=%x-%J-%u.out module --force purge module biocontainers genemark # Your genemark workflow... .. tab-item:: Gilbreth .. code-block:: bash #!/bin/bash #SBATCH -A mygroup # Group name #SBATCH -p a100 # Partition name #SBATCH --gres=gpu:1 # Number of GPUs #SBATCH --mem=2G # Memory #SBATCH -q normal # QOS name (optional) #SBATCH -t 1:00:00 #SBATCH -N 1 #SBATCH -n 1 #SBATCH --job-name=genemark #SBATCH --mail-type=FAIL,BEGIN,END #SBATCH --error=%x-%J-%u.err #SBATCH --output=%x-%J-%u.out module --force purge module biocontainers genemark # Your genemark workflow... .. tab-item:: Scholar .. code-block:: bash #!/bin/bash #SBATCH -A queue # Queue name #SBATCH -t 1:00:00 #SBATCH -N 1 #SBATCH -n 1 #SBATCH --job-name=genemark #SBATCH --mail-type=FAIL,BEGIN,END #SBATCH --error=%x-%J-%u.err #SBATCH --output=%x-%J-%u.out module --force purge module biocontainers genemark # Your genemark workflow...