swap out kwelsh-lanl for fierromechanics everywhere

.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.

.conda/elements/meta.yaml

@@ -38,4 +38,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/evpfft-dev/cpu/meta.yaml

@@ -34,4 +34,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/evpfft/cpu/meta.yaml

@@ -51,4 +51,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/evpfft/cuda/meta.yaml

@@ -46,4 +46,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/fierro-dev/cpu/meta.yaml

@@ -30,4 +30,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/fierro/cpu/meta.yaml

@@ -47,4 +47,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/heffte/cpu/meta.yaml

@@ -45,4 +45,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/heffte/cuda/meta.yaml

@@ -60,4 +60,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/trilinos/cpu/meta.yaml

@@ -52,4 +52,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.conda/trilinos/cuda/meta.yaml

@@ -57,4 +57,4 @@ about:
 
 extra:
   recipe-maintainers:
-    - kwelsh-lanl
+    - fierromechanics

.etc/conda_build_environment.yaml

@@ -1,7 +1,7 @@
 name: build-env
 channels:
   - conda-forge
-  - kwelsh-lanl
+  - fierromechanics
   - defaults
 dependencies:
   - boa # For building

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)
 

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)