Metadata-Version: 2.1
Name: SIESTAstepper
Version: 0.1.0
Summary: SIESTAstepper runs SIESTA step by step, designed for constrained calculations.
Home-page: https://github.com/eftalgezer/SIESTAstepper
Author: Eftal Gezer
Author-email: eftal.gezer@astrobiyoloji.org
License: UNKNOWN
Project-URL: Bug Reports, https://github.com/eftalgezer/SIESTAstepper/issues
Project-URL: Source, https://github.com/eftalgezer/SIESTAstepper/
Project-URL: Blog, https://beyondthearistotelian.blogspot.com/search/label/SIESTAstepper
Project-URL: Developer, https://www.eftalgezer.com/
Keywords: SIESTA,DFT,molecular calculations,chemistry,physics
Platform: UNKNOWN
Classifier: Development Status :: 5 - Production/Stable
Classifier: Intended Audience :: Developers
Classifier: Intended Audience :: Education
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Education
Classifier: Topic :: Scientific/Engineering
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: Microsoft :: Windows
Classifier: Operating System :: POSIX :: Linux
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.6
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3 :: Only
Description-Content-Type: text/markdown
License-File: LICENSE

# SIESTAstepper

SIESTAstepper runs SIESTA step by step, designed for constrained calculations.

## Installation

Use the package manager [pip](https://pip.pypa.io/en/stable/) to install SIESTAstepper.

```bash
pip install SIESTAstepper
```

## Usage

All SIESTA working directories must be named as i1, i2, i3 ... and so on.

### In code
```python
import SIESTAstepper

#Sets the path of the working directory
SIESTAstepper.cwd = "path/to/working/directory"

#Sets the name of SIESTA log files (default is "log")
SIESTAstepper.log = "log"

# Runs SIESTA step by step
SIESTAstepper.run("graphene")

# Converts last geometry of an ANI to FDF by using the previous FDF and ANI files
SIESTAstepper.ani_to_fdf("path/to/ANI", "path/to/FDF", "path/to/newFDF")

# Converts XYZ to FDF by using the previous FDF and XYZ files
SIESTAstepper.xyz_to_fdf("path/to/XYZ", "path/to/FDF", "path/to/newFDF")

# Runs SIESTA a for given step
SIESTAstepper.run_next("1", "graphene")

# Plots and returns energies from log files
SIESTAstepper.analysis()

# Returns energies from log files without plotting
SIESTAstepper.analysis(plot_ = False)

# Plots and returns energies from log files by setting a path
SIESTAstepper.analysis(path = "path/to/i*/log/files")

# Plots and returns energies from log files by setting a missing files path
SIESTAstepper.analysis(missing = "path/to/missing/log/files")
```

### In terminal
```sh

python -m SIESTAstepper run log

python -m SIESTAstepper run_next log 1 graphene

python -m SIESTAstepper ani_to_fdf path/to/ANI path/to/FDF path/to/newFDF

python -m SIESTAstepper xyz_to_fdf path/to/XYZ path/to/FDF path/to/newFDF

python -m SIESTAstepper analysis log

python -m SIESTAstepper analysis log noplot

python -m SIESTAstepper analysis log path=path/to/i*/log/files

python -m SIESTAstepper analysis log missing=path/to/missing/log/files

```

## Contributing
Pull requests are welcome. For major changes, please open an issue first to discuss what you would like to change.

Please make sure to update tests as appropriate.

## License
[GNU General Public License v3.0](https://github.com/eftalgezer/SIESTAstepper/blob/master/LICENSE) 


