sage
Link to section 'Introduction' of 'sage' Introduction
Sage is a proteomics search engine - a tool that transforms raw mass spectra from proteomics experiments into peptide identifications via database searching & spectral matching. But, it's also more than just a search engine - Sage includes a variety of advanced features that make it a one-stop shop: retention time prediction, quantification (both isobaric & LFQ), peptide-spectrum match rescoring, and FDR control.
GitHub Packages: https://github.com/lazear/sage/pkgs/container/sage
Home page: https://github.com/lazear/sage
Link to section 'Versions' of 'sage' Versions
- 0.8.1
Link to section 'Commands' of 'sage' Commands
- sage
Link to section 'Module' of 'sage' Module
You can load the modules by:
module load biocontainers
module load sage
Link to section 'Example job' of 'sage' 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 sage on our clusters:
#!/bin/bash
#SBATCH -A myallocation # Allocation name
#SBATCH -t 1:00:00
#SBATCH -N 1
#SBATCH -n 1
#SBATCH --job-name=sage
#SBATCH --mail-type=FAIL,BEGIN,END
#SBATCH --error=%x-%J-%u.err
#SBATCH --output=%x-%J-%u.out
module --force purge
ml biocontainers sage