diff --git a/.conda/README.md b/.conda/README.md index dd9f7956e..b8b7efcbe 100644 --- a/.conda/README.md +++ b/.conda/README.md @@ -160,7 +160,7 @@ This will tell conda-build to do all of the build configurations specified by ou ### Metapackages Metapackages are packages that contain no installable content or build instructions, but only contain metadata. The can range from completely useless to useful shortcuts for pulling in a number of packages, or complicated/specific package dependencies. We use metapackages to make it easy to set up the development environments for Fierro and EVPFFT. Our dev packages (Fierro-dev, EVPFFT-dev) only contain runtime dependencies, and are created so you can run something like: ``` -conda create -n fierro-dev fierro-dev -c kwelsh-lanl -c conda-forge +conda create -n fierro-dev fierro-dev -c fierromechanics -c conda-forge conda activate fierro-dev ``` And then you have all of the dependencies necessary to successfully build Fierro from source. diff --git a/.conda/elements/meta.yaml b/.conda/elements/meta.yaml index 65ed95906..5be108cdf 100644 --- a/.conda/elements/meta.yaml +++ b/.conda/elements/meta.yaml @@ -38,4 +38,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/evpfft-dev/cpu/meta.yaml b/.conda/evpfft-dev/cpu/meta.yaml index c68e82ad0..e59bb6636 100644 --- a/.conda/evpfft-dev/cpu/meta.yaml +++ b/.conda/evpfft-dev/cpu/meta.yaml @@ -34,4 +34,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/evpfft/cpu/meta.yaml b/.conda/evpfft/cpu/meta.yaml index 77696a25a..2be751bdc 100644 --- a/.conda/evpfft/cpu/meta.yaml +++ b/.conda/evpfft/cpu/meta.yaml @@ -51,4 +51,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/evpfft/cuda/meta.yaml b/.conda/evpfft/cuda/meta.yaml index b2148c7c4..80d01d516 100644 --- a/.conda/evpfft/cuda/meta.yaml +++ b/.conda/evpfft/cuda/meta.yaml @@ -46,4 +46,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/fierro-dev/cpu/meta.yaml b/.conda/fierro-dev/cpu/meta.yaml index 79363fb4d..1d7d44c7e 100644 --- a/.conda/fierro-dev/cpu/meta.yaml +++ b/.conda/fierro-dev/cpu/meta.yaml @@ -30,4 +30,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/fierro/cpu/meta.yaml b/.conda/fierro/cpu/meta.yaml index 1a5688b42..ce75e7b54 100644 --- a/.conda/fierro/cpu/meta.yaml +++ b/.conda/fierro/cpu/meta.yaml @@ -47,4 +47,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/heffte/cpu/meta.yaml b/.conda/heffte/cpu/meta.yaml index 98e9b93a5..9c755b1c2 100644 --- a/.conda/heffte/cpu/meta.yaml +++ b/.conda/heffte/cpu/meta.yaml @@ -45,4 +45,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/heffte/cuda/meta.yaml b/.conda/heffte/cuda/meta.yaml index d8603212d..92ec25398 100644 --- a/.conda/heffte/cuda/meta.yaml +++ b/.conda/heffte/cuda/meta.yaml @@ -60,4 +60,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/trilinos/cpu/meta.yaml b/.conda/trilinos/cpu/meta.yaml index d76229575..9f3285b68 100644 --- a/.conda/trilinos/cpu/meta.yaml +++ b/.conda/trilinos/cpu/meta.yaml @@ -52,4 +52,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.conda/trilinos/cuda/meta.yaml b/.conda/trilinos/cuda/meta.yaml index 86e78a899..23d9672e1 100644 --- a/.conda/trilinos/cuda/meta.yaml +++ b/.conda/trilinos/cuda/meta.yaml @@ -57,4 +57,4 @@ about: extra: recipe-maintainers: - - kwelsh-lanl + - fierromechanics diff --git a/.etc/conda_build_environment.yaml b/.etc/conda_build_environment.yaml index d2ef3e75e..f95088dc1 100644 --- a/.etc/conda_build_environment.yaml +++ b/.etc/conda_build_environment.yaml @@ -1,7 +1,7 @@ name: build-env channels: - conda-forge - - kwelsh-lanl + - fierromechanics - defaults dependencies: - boa # For building diff --git a/README.md b/README.md index 08fbba9b9..6b121bb1d 100644 --- a/README.md +++ b/README.md @@ -16,7 +16,7 @@ The recommended way to use **Fierro** is through the provided Anaconda package and command line utility. To use the anaconda package, follow the steps for your platform to install [anaconda](https://docs.anaconda.com/free/anaconda/install/index.html)/[miniconda](https://docs.conda.io/en/latest/miniconda.html)/[mamba](https://mamba.readthedocs.io/en/latest/installation.html). Then run the following command in your desired Anaconda environment: ``` -conda install fierro-cpu -c kwelsh-lanl -c conda-forge +conda install fierro-cpu -c fierromechanics -c conda-forge ``` This will give you access to the **Fierro** command line interface. You can run the following to check that the package was installed correctly: @@ -30,7 +30,7 @@ The classical ideal gas model is the only material model implemented in the code To include your own custom material models, you need to implement them under `Fierro/Parallel-Solvers/User-Material-Interface` and re-build the project. Steps: 1. Create an anaconda environment for your build -2. Install **Fierro** anaconda dependencies with `conda install elements fierro-trilinos-cpu elements -c kwelsh-lanl` +2. Install **Fierro** anaconda dependencies with `conda install elements fierro-trilinos-cpu elements -c fierromechanics` 3. [Clone the code](#cloning-the-code) 4. [Build the code](#building-the-code) diff --git a/single-node/README.md b/single-node/README.md index b7b211db0..2a0e2b1a6 100644 --- a/single-node/README.md +++ b/single-node/README.md @@ -16,7 +16,7 @@ The recommended way to use **Fierro** is through the provided Anaconda package and command line utility. To use the anaconda package, follow the steps for your platform to install [anaconda](https://docs.anaconda.com/free/anaconda/install/index.html)/[miniconda](https://docs.conda.io/en/latest/miniconda.html)/[mamba](https://mamba.readthedocs.io/en/latest/installation.html). Then run the following command in your desired Anaconda environment: ``` -conda install fierro-cpu -c kwelsh-lanl -c conda-forge +conda install fierro-cpu -c fierromechanics -c conda-forge ``` This will give you access to the **Fierro** command line interface. You can run the following to check that the package was installed correctly: @@ -30,7 +30,7 @@ The classical ideal gas model is the only material model implemented in the code To include your own custom material models, you need to implement them under `Fierro/Parallel-Solvers/User-Material-Interface` and re-build the project. Steps: 1. Create an anaconda environment for your build -2. Install **Fierro** anaconda dependencies with `conda install elements fierro-trilinos-cpu elements -c kwelsh-lanl` +2. Install **Fierro** anaconda dependencies with `conda install elements fierro-trilinos-cpu elements -c fierromechanics` 3. [Clone the code](#cloning-the-code) 4. [Build the code](#building-the-code)