Skip to content

MatheusJCastro/meafs

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

64 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

Meafs Logo

Multiple Element Abundance Fit Software - MEAFS

Written by: Matheus J. Castro
Under MIT License

More information at: https://meafs.readthedocs.io/



Table of Contents

Aims

The MEAFS is a fitting tool software for spectra abundance analysis. The aims is to provide a medium to high analysis for each individual absorption line in a given spectrum.
The software also fits the wavelength shift, continuum and convolution of the spectrum.

Meafs GUI

Prerequisites

  • Python3 and GCC needs to be previously installed in the system (step-by-step to install for Windows users bellow);

  • A software for creating a synthetic spectrum also needs to be previously installed. This version of MEAFS is compatible with the following softwares:

  • Optionally: to execute the unify_plots.py, a LaTeX installation must be present on the system.

  • Optionally: Anaconda.

Creating Anaconda Environment (recommended)

  • First, download anaconda here and execute the script.

    • For Linux users, if needed, export anaconda to your path by adding the line export PATH="/home/USERNAME/anaconda3/bin:$PATH" (changing the USERNAME to your user) to the ~/.bashrc file. Close and open a new terminal to update the path.

    • If desirable, disable autoactivation of anaconda with conda config --set auto_activate_base false.

  • Create MEAFS enviroment with conda create python -n meafs;

  • Then, to activate the environment, type conda activate meafs;

Step-by-Step for Windows (Python + GCC)

If you are running Windows without Anaconda, you need to install Python and GCC, if you did not already have them. Otherwise, you can skip this.
If you are using Windows with Anaconda, only GCC is required.

Obs: this step-by-step guide was made using a fresh new install of Windows 10.

Python

Go to Python Windows Releases and download an stable release by clicking on it and downloading the Windows installer (64-bit) Recommended. After downloading, exectue the files and follow the installation process.

  • Add the Python folder to the path.
    • Open the menu and search for path, click in Edit the system environment variables, at the bottom right click in Environment Variables..., in the tab System variables (attention: not the User variables for Username), look for the variable Path and click on Edit. Add two new lines:
      • C:\Users\USERNAME\AppData\Local\Programs\Python\Python311
      • C:\Users\USERNAME\AppData\Local\Programs\Python\Python311\Scripts
      • Change USERNAME with your username and Python311 to the actual version that you installed.
  • Go to the python folder (ex: C:\Users\USERNAME\AppData\Local\Programs\Python\Python311) and create a copy of the python.exe file in the same location with the name python3.11.exe

GCC

Download the x64 version of Winlibs.

  • Choose the x64 MCF with all the libraries;
  • After downloading, decompress the file and move the mingw64 folder to C:\Program Files\;
  • Now add the folder bin of the mingw64 folder to the path:
    • Use the sames steps as before but now add the line: C:\Program Files\mingw64\bin.

Installation

There are many options to run MEAFS. We strongly recommend the use of Anaconda environment, but it is not mandatory.
You can install it from pip or run directly the source code from the repository.

All the methods listed below work in Linux, Windows or MacOS if you have python and gcc installed (step-by-step to install for Windows users bellow).

Getting the pip version (recommended)

The pip version can easily be acquired by typing in the terminal:

pip install meafs

Cloning from GitHub

Or you can directly clone from the GitHub page with:

git clone https://github.com/MatheusJCastro/meafs.git

After cloning, you can install it with pip or run without any installation at all (see the Usage - Without Installation section).

To build the package and install it with pip from the source, first install the build package:

pip install build

Then go to the MEAFS source code directory and type:

python3 -m build
pip install .

Post Installation

Adding the PATH (for non Anaconda installations)

If you do not use Anaconda, you need to add the path of the pip scripts into the system path variable if you have not already done so.
This step is not necessary if you are running without installation.

Linux

For Linux users, you can add the following line in the end of the file ~/.bashrc, changing USER to your own user.

export PATH="${PATH}:/home/USER/.local/bin/"

For some Linux distributions and Python installations, the locale of the executables can slightly change. If this does not work out, you can try differents paths such as /usr/local/bin and others.

Windows

For Windows users, you need to open the menu and search for path, click in Edit the system environment variables, at the bottom right click in Environment Variables..., in the tab System variables (attention: not the User variables for Username), look for the variable Path and click on Edit. Add a new line with one of the followings (check the python location first):

C:\Users\Windows\AppData\Local\Packages\PythonSoftwareFoundation.Python.3.11_qbz5n2kfra8p0\LocalCache\local-packages\Python311\Scripts

Or:

C:\Users\USERNAME\AppData\Local\Programs\Python\Python311\Scripts

Be aware of different Python versions, the path will change also. Always verify if the current path exists.

Compilation

There is one file written in C Language (meafs/meafs_code/scripts/bisec_interpol.c), in the first run, MEAFS will compile the C library using GCC. Otherwise, the compilation directives can be found in the meafs/meafs_code/scripts/comp.sh. The C file needs to be compiled as a shared library, when using GCC Compiler, this can be achieved by adding the -shared flag.

If the auto compilation fails, for Linux users, just add execution privileges at the comp.sh file and execute it in a terminal to create the binary. For that, open a terminal in the meafs/meafs_code/scripts/ folder and type:

chmod +x comp.sh
./comp.sh

If you are on Windows, check this comp.sh file for the full gcc command.

Uninstall

If you did not install with pip (both directly or by cloning), you can just erase the meafs folder.

Otherwise, first remove the menu entries (if you have added it, see Usage - With Installation) and then uninstall:

meafs-desktop-remove
pip uninstall meafs

Basic Usage

With Installation

You can create menu entries for MEAFS by typing in the terminal or cmd:

meafs-desktop-create

Then, search in the menu for MEAFS, and in Windows, a Desktop link will also be created.
Or, you can just type in the terminal or cmd:

meafs

Or:

python -m meafs

For the command line option, do not forget to activate the Anaconda environment if you are using it. For the menu entry, this is done automatically if necessary.

Without Installation

Simply execute the file meafs_code/gui.py and it will power the GUI.

Flags and Arguments

There are some flags that can be passed with the command-line.

  • -h, --help: Show the help section;
  • -v, --version: Show version number;
  • -l, --last: Load the last closed session. Default location is meafs_code/auto_save_last.pkl;
  • -s, --load-auto-save: Load the auto saved session. Default location is: meafs_code/auto_save.pkl.

Also, any saved section can be passed as an argument and meafs will power the GUI with it:

meafs path/to/session.pkl

If no argument is given, the GUI will power with a new empty session.

Auto Save

In the File menu there is an Auto Save option. When checked, MEAFS will save the session every 5 seconds in a file named auto_save.pkl.
Also, if auto save is enabled, when MEAFS is closed, it will save the session in the auto_save_last.pkl file.
These files are located under the MEAFS directory and the -h flag will show the location.
To load any of these files, simply use the flags or load them in the File - Open... menu.


About

Multiple Element Abundance Fitting Software

Resources

License

Stars

Watchers

Forks

Packages

No packages published