Glimmer is a set of bioinformatics programs designed primarily for use with microbial genomic data sets. It is designed to find genes and separate out coding regions from non-coding regions in these datasets using an Interpolated Markov Model approach.
Using Glimmer on RCC Resources
Running Glimmer Sequentially on the HPC
Glimmer's program set requires the gnu module to be loaded on the HPC login nodes. There are numerous commands available within Glimmer. For a complete list and usage documentation, please refer to the official website, as there are release notes available there for this purpose. In order to run a command like
glimmer3 on the HPC, simply type:
$ module load gnu $ glimmer3 -[OPTIONS] SEQ_FILE ICM_FILE OUTPUT
-[OPTIONS] argument with the list of options required for your job and the
SEQ_FILE argument with the name of your genetic sequence file. The
ICM_FILE argument should be an Interpolated Context Model file, which is required for Glimmer's program.
If you do not have a pre-made ICM file, one can be generated from training sequences using the
build-icm command. Note that the build-icm command may require you to specify the entire path to the build-icm executable, which is
/opt/rcc/gnu/libexec/glimmer3/build-icm [OPTS] FILE. Detailed usage documentation on this and all other component programs can be found in the release notes on the official website.
Two output options are available. You can request a .detail file for details and a .predict file for model predictions. Replace the
OUTPUT argument with the name of the file you want to send the output to.