Graphical user interface to interact with the GRAPS Model
Create python environment for running the GUI by using conda env create -f environment.yml from the command line.
If you do not have conda installed, you can get the correct version for your machine here.
After you have created the environment, run conda activate graps_gui from the command line to activate the correct environment. To open then interface, run python gui in the command line from within the graps_gui directory.
From within the interface you can access the documentation by clicking the Help button in the menu bar.
In order to run the model from within the interface, you will need to also download the GRAPS model repository. It simplify this for users, we have embedded it as a submodule within this repository. To obtain the executables and source code for GRAPS, run git submodule init and git submodule update after you clone this repository. This will pull the code from the GRAPS Repository and put in the GRAPS folder. After you export the model you create with the GUI, you can copy the executables from the folder for your operating system into the export folder and run the multireservoir executable.
Alternatively you can simply clone the GRAPS Repository separately and follow instructions in its README.md to run the model. Regardless, it is good to familiarize yourself with the information in the GRAPS README.md.
Because this software package is still largely in develepment, we have not made a release yet. To get recent gui updates, run git pull from within the graps_gui folder. To get recent GRAPS updates, run git submodule update --remote from within the graps_gui folder. If you have not ran the commands in the GRAPS Model section above, you will not be able to pull recent GRAPS updates or run the model.