added conda recipe

conda.recipe/bld.bat

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+mkdir build
+cd build
+cmake -DPython3_EXECUTABLE="%PYTHON%" -DCMAKE_BUILD_TYPE=Release %SRC_DIR%\python || exit /b
+cmake --build . --config Release --parallel %CPU_COUNT% || exit /b
+cmake --install . || exit /b
+cd ..
+rmdir /S /Q build
+

conda.recipe/build.sh

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+mkdir build
+cd build
+cmake -DPython3_EXECUTABLE="$PYTHON" -DCMAKE_BUILD_TYPE=Release $SRC_DIR/python
+cmake --build . --config Release --parallel $CPU_COUNT
+cmake --install .
+cd ..
+rm -r build

conda.recipe/conda_build_config.yaml

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+#fortran_compiler_version: # [unix]
+#  - 9 # [linux]
+
+python:
+    - 3.8
+    - 3.9
+    - 3.10
+    - 3.11

conda.recipe/meta.yaml

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+{% set version = "0.1.2" %}
+package:
+  name: fabmos
+  version: {{ version }}
+
+source:
+  - url: https://github.com/BoldingBruggeman/fabmos/releases/download/v{{ version }}/fabmos.tar.gz
+
+build:
+  script:
+    {{ PYTHON }} -m pip install . -vv
+
+requirements:
+  host:
+    - python
+    - pip
+    - setuptools_scm
+  build:
+    - cmake
+    - make                       # [not win]
+    - {{ compiler('c') }}        # [win]   needed to find MSVC
+    - {{ compiler('fortran') }}  # [not win]
+  run:
+    - python
+    - xarray
+    - mpi4py
+    - netCDF4
+    - pygetm
+
+test:
+  imports:
+    - fabmos
+
+about:
+  home: https://github.com/BoldingBruggeman/fabmos
+  summary: FABM offline simulator
+  description: |
+    Offline simulator for the Framework for Aquatic Biogeochemical Models
+  license: GPL
+  dev_url: https://github.com/BoldingBruggeman/fabmos

conda.recipe/readme.md

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+# Linux
+
+`conda-build <RECIPEDIR> -c conda-forge -c bolding-bruggeman`
+
+# Windows
+
+`conda-build <RECIPEDIR> -c conda-forge -c bolding-bruggeman`
+
+If VS2017 or VS2019 + MSVC v141 is installed, this command should work on a
+normal command prompt. (no need to load MSVC or Intel-specific environments)