%global _empty_manifest_terminate_build 0 Name: python-AqEquil Version: 0.16.7 Release: 1 Summary: Python tools for aqueous chemical speciation. License: MIT License URL: https://pypi.org/project/AqEquil/ Source0: https://mirrors.nju.edu.cn/pypi/web/packages/5a/24/f56ea2c7128d6ae990547de69f0103efa190b3b55f797a4d7d914cbab4ae/AqEquil-0.16.7.tar.gz BuildArch: noarch Requires: python3-rpy2 Requires: python3-pandas Requires: python3-numpy Requires: python3-matplotlib Requires: python3-plotly Requires: python3-ipython Requires: python3-chemparse Requires: python3-dill Requires: python3-periodictable %description # AqEquil [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.7601102.svg)](https://doi.org/10.5281/zenodo.7601102) Boyer, G., Robare, J., Ely, T., Shock, E.L. ## About AqEquil is a Python 3 package that enables users to rapidly perform aqueous speciation calculations of water chemistry data for multiple samples by interfacing with [geochemical speciation software EQ3/6](https://github.com/LLNL/EQ3_6) (Wolery 2013, [Wolery 1979](https://inis.iaea.org/collection/NCLCollectionStore/_Public/10/474/10474294.pdf)). Water sample data in CSV format is automatically converted to a format readable by EQ3 and then speciated. Distributions of aqueous species, mineral saturation indices, oxidation reduction potentials, and more are data-mined and returned as Pandas tables and interactive Plotly visualizations. Speciated fluids can be further reacted with minerals in mass transfer calculations to produce tables and interactive diagrams of reaction paths and composition changes as a function of reaction progress. ## Requirements AqEquil has only been tested with Ubuntu LTS 20.04. This installation requires the Linux version of EQ3/6 v8.0a, which can downloaded [here](https://github.com/LLNL/EQ3_6). Installation instructions are provided there. AqEquil must be installed into an environment with an R installation. See [these instructions](https://docs.anaconda.com/anaconda/user-guide/tasks/using-r-language/) for installing R with Anaconda. Additionally, the CHNOSZ package must be installed in R (see instructions below). ## Installation ### Installing EQ3/6 for Linux Installation instructions are packaged along with the Linux distribution of [EQ3/6 v8.0a](https://www-gs.llnl.gov/energy-homeland-security/geochemistry). Set the environment variable EQ36DA to the EQ3/6 database directory containing data1 files (the 'db' folder by default). Likewise, set EQ36CO to the directory with the eq3 executable (the 'bin' folder by default). ### Installing CHNOSZ Open an R session. Install the CHNOSZ package with: ```install.packages("CHNOSZ")``` Once CHNOSZ is installed you can quit the R session. ### Installing AqEquil Install AqEquil using pip: ```pip install AqEquil``` ### Usage See this [demo notebook](https://nbviewer.jupyter.org/github/worm-portal/WORM-Library/blob/master/3-Aqueous-Speciation/1-Introduction-to-Aq-Speciation/2-Intro-to-Multi-Aq-Speciation.ipynb) for usage examples. %package -n python3-AqEquil Summary: Python tools for aqueous chemical speciation. Provides: python-AqEquil BuildRequires: python3-devel BuildRequires: python3-setuptools BuildRequires: python3-pip %description -n python3-AqEquil # AqEquil [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.7601102.svg)](https://doi.org/10.5281/zenodo.7601102) Boyer, G., Robare, J., Ely, T., Shock, E.L. ## About AqEquil is a Python 3 package that enables users to rapidly perform aqueous speciation calculations of water chemistry data for multiple samples by interfacing with [geochemical speciation software EQ3/6](https://github.com/LLNL/EQ3_6) (Wolery 2013, [Wolery 1979](https://inis.iaea.org/collection/NCLCollectionStore/_Public/10/474/10474294.pdf)). Water sample data in CSV format is automatically converted to a format readable by EQ3 and then speciated. Distributions of aqueous species, mineral saturation indices, oxidation reduction potentials, and more are data-mined and returned as Pandas tables and interactive Plotly visualizations. Speciated fluids can be further reacted with minerals in mass transfer calculations to produce tables and interactive diagrams of reaction paths and composition changes as a function of reaction progress. ## Requirements AqEquil has only been tested with Ubuntu LTS 20.04. This installation requires the Linux version of EQ3/6 v8.0a, which can downloaded [here](https://github.com/LLNL/EQ3_6). Installation instructions are provided there. AqEquil must be installed into an environment with an R installation. See [these instructions](https://docs.anaconda.com/anaconda/user-guide/tasks/using-r-language/) for installing R with Anaconda. Additionally, the CHNOSZ package must be installed in R (see instructions below). ## Installation ### Installing EQ3/6 for Linux Installation instructions are packaged along with the Linux distribution of [EQ3/6 v8.0a](https://www-gs.llnl.gov/energy-homeland-security/geochemistry). Set the environment variable EQ36DA to the EQ3/6 database directory containing data1 files (the 'db' folder by default). Likewise, set EQ36CO to the directory with the eq3 executable (the 'bin' folder by default). ### Installing CHNOSZ Open an R session. Install the CHNOSZ package with: ```install.packages("CHNOSZ")``` Once CHNOSZ is installed you can quit the R session. ### Installing AqEquil Install AqEquil using pip: ```pip install AqEquil``` ### Usage See this [demo notebook](https://nbviewer.jupyter.org/github/worm-portal/WORM-Library/blob/master/3-Aqueous-Speciation/1-Introduction-to-Aq-Speciation/2-Intro-to-Multi-Aq-Speciation.ipynb) for usage examples. %package help Summary: Development documents and examples for AqEquil Provides: python3-AqEquil-doc %description help # AqEquil [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.7601102.svg)](https://doi.org/10.5281/zenodo.7601102) Boyer, G., Robare, J., Ely, T., Shock, E.L. ## About AqEquil is a Python 3 package that enables users to rapidly perform aqueous speciation calculations of water chemistry data for multiple samples by interfacing with [geochemical speciation software EQ3/6](https://github.com/LLNL/EQ3_6) (Wolery 2013, [Wolery 1979](https://inis.iaea.org/collection/NCLCollectionStore/_Public/10/474/10474294.pdf)). Water sample data in CSV format is automatically converted to a format readable by EQ3 and then speciated. Distributions of aqueous species, mineral saturation indices, oxidation reduction potentials, and more are data-mined and returned as Pandas tables and interactive Plotly visualizations. Speciated fluids can be further reacted with minerals in mass transfer calculations to produce tables and interactive diagrams of reaction paths and composition changes as a function of reaction progress. ## Requirements AqEquil has only been tested with Ubuntu LTS 20.04. This installation requires the Linux version of EQ3/6 v8.0a, which can downloaded [here](https://github.com/LLNL/EQ3_6). Installation instructions are provided there. AqEquil must be installed into an environment with an R installation. See [these instructions](https://docs.anaconda.com/anaconda/user-guide/tasks/using-r-language/) for installing R with Anaconda. Additionally, the CHNOSZ package must be installed in R (see instructions below). ## Installation ### Installing EQ3/6 for Linux Installation instructions are packaged along with the Linux distribution of [EQ3/6 v8.0a](https://www-gs.llnl.gov/energy-homeland-security/geochemistry). Set the environment variable EQ36DA to the EQ3/6 database directory containing data1 files (the 'db' folder by default). Likewise, set EQ36CO to the directory with the eq3 executable (the 'bin' folder by default). ### Installing CHNOSZ Open an R session. Install the CHNOSZ package with: ```install.packages("CHNOSZ")``` Once CHNOSZ is installed you can quit the R session. ### Installing AqEquil Install AqEquil using pip: ```pip install AqEquil``` ### Usage See this [demo notebook](https://nbviewer.jupyter.org/github/worm-portal/WORM-Library/blob/master/3-Aqueous-Speciation/1-Introduction-to-Aq-Speciation/2-Intro-to-Multi-Aq-Speciation.ipynb) for usage examples. %prep %autosetup -n AqEquil-0.16.7 %build %py3_build %install %py3_install install -d -m755 %{buildroot}/%{_pkgdocdir} if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi pushd %{buildroot} if [ -d usr/lib ]; then find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/lib64 ]; then find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/bin ]; then find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/sbin ]; then find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst fi touch doclist.lst if [ -d usr/share/man ]; then find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst fi popd mv %{buildroot}/filelist.lst . mv %{buildroot}/doclist.lst . %files -n python3-AqEquil -f filelist.lst %dir %{python3_sitelib}/* %files help -f doclist.lst %{_docdir}/* %changelog * Tue Apr 11 2023 Python_Bot - 0.16.7-1 - Package Spec generated