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GEMSCAN_on_Biowulf_00_preworkshop_setup
This workshop is intended for running the GEMSCAN small variant ensemble caller on Biowulf. Before the workshop, please obtain an account on Biowulf and familiarize yourself with the Biowulf system. The user guide here should be quite helpful.
The batch system on Biowulf is Slurm so the tutorial is largely applicable to other Slurm systems as well.
We expect that you have your own computer connected to the Internet to follow along, therefore you will need to obtain a terminal program on your computer. The instruction below covers Windows, OS X and Linux.
There are several choices. If you just want to use a terminal to connect to the Biowulf cluster, you could use Putty. Alternatively, NoMachine provides you with a desktop GUI. Download Putty here Download NoMachine here
The pre-installed Terminal program or iTerm2 or Hyper would be fine or if you prefer to have a desktop GUI, there's an OS X version for NoMachine provided by the NIH HPC team [here]https://hpc.nih.gov/docs/nx.html)
The default Terminal program available in most Linux distros would be fine
In your terminal program, type
ssh <yourUserName>@biowulf.nih.gov
For more details, read the Biowulf guide here