Linux C v1.2.0
PGS
Thank you for downloading PGS. This is the C version for Linux
If you haven't already, create an account here: http://chemicaldevelopment.us/pgs/account
Once you've done that, double click my.prefs
, and change {{email}}
and {{password}}
.
Make sure to save the file, now double-click PGS
.
Configuration
Included is my.prefs
, which you should have entered your email and password into.
You can also change workload_preference
and threads
. By default, they are random
and 2
Workload preference is what kinds of workloads you want. random is what most people will want, you may see other kinds on our wiki: https://github.com/ChemicalDevelopment/pgs/wiki
The number of threads is how many CPU cores it will take up. If you put the same number as you have cores, your computer may become unresponsive.
I would suggest leaving all but 2 cores running in general.
Thank you for contributing your time!
Links
All of the code: https://github.com/ChemicalDevelopment/pgs
Support: https://github.com/ChemicalDevelopment/pgs/issues
My email: [email protected]
Website: chemicaldevelopment.us
PGS section: chemicaldevelopment.us/pgs/account