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| -rw-r--r-- | README.md | 12 |
1 files changed, 6 insertions, 6 deletions
@@ -24,9 +24,9 @@ with the original Tierra simulator, check out the following resources: ## Usage *SALIS* simulations are initialized using the provided `salis.py` python script. -Use `salis new [...]` to start new simulations and `salis load [...]` to load -saved simulations. For a full list of available arguments for each command, -run `salis new --help` and `salis load --help`, respectively. +Use `salis.py new [...]` to start new simulations and `salis.py load [...]` to +load saved simulations. For a full list of available arguments for each command, +run `salis.py new --help` and `salis.py load --help`, respectively. The python script compiles a temporary executable on the fly (compilation typically takes less than a second) based on the specified arguments and @@ -49,18 +49,18 @@ copies of the `55a` ancestor organisms pre-compiled in each memory core. It will use the `salis-v1` architecture, run on 8 memory cores, with each core having a size of 2^22 bytes. The PRNG seed is set to `123456789`: ```console -user@host$ ./salis new -A55a -asalis-v1 -c8 -C4 -m22 -nworld-1 -s123456789 -o +user@host$ ./salis.py new -A55a -asalis-v1 -c8 -C4 -m22 -nworld-1 -s123456789 -o ``` Upon exit, the simulation state will be automatically saved to `${HOME}/.salis/world-1/`. As long as the contents of this directory are not removed, you can reload the saved simulation with the following command: ```console -user@host$ ./salis load -n world-1 -o +user@host$ ./salis.py load -n world-1 -o ``` ## Requirements - C compiler - ideally GCC - Python3 -- Jinja2 - installed globally or within an active virtual environment +- Jinja2 - installed globally or in an active virtual environment |