gemoma
Link to section 'Introduction' of 'gemoma' Introduction
Gene Model Mapper (GeMoMa) is a homology-based gene prediction program. GeMoMa uses the annotation of protein-coding genes in a reference genome to infer the annotation of protein-coding genes in a target genome. Thereby, GeMoMa utilizes amino acid sequence and intron position conservation. In addition, GeMoMa allows to incorporate RNA-seq evidence for splice site prediction.
BioContainers: https://biocontainers.pro/tools/gemoma
Home page: http://www.jstacs.de/index.php/GeMoMa
Link to section 'Versions' of 'gemoma' Versions
- 1.7.1
Link to section 'Commands' of 'gemoma' Commands
- GeMoMa
Link to section 'Module' of 'gemoma' Module
You can load the modules by:
module load biocontainers
module load gemoma
Link to section 'Example job' of 'gemoma' Example job
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 gemoma on our clusters:
#!/bin/bash
#SBATCH -A myallocation # Allocation name
#SBATCH -t 1:00:00
#SBATCH -N 1
#SBATCH -n 1
#SBATCH --job-name=gemoma
#SBATCH --mail-type=FAIL,BEGIN,END
#SBATCH --error=%x-%J-%u.err
#SBATCH --output=%x-%J-%u.out
module --force purge
ml biocontainers gemoma