diff --git a/.github/workflows/ci.yml b/.github/workflows/ci.yml
index fd0c834..f2ababf 100644
--- a/.github/workflows/ci.yml
+++ b/.github/workflows/ci.yml
@@ -42,35 +42,61 @@ jobs:
- name: Run assimulo-free tests
run: python -m pytest tests/ -m "not assimulo"
+ pixi-lock:
+ name: Locked pixi install (${{ matrix.os }})
+ runs-on: ${{ matrix.os }}
+ timeout-minutes: 15
+ strategy:
+ fail-fast: false
+ matrix:
+ os:
+ - ubuntu-latest
+ - windows-latest
+
+ steps:
+ - name: Check out repository
+ uses: actions/checkout@v5
+
+ - name: Set up locked pixi environments
+ uses: prefix-dev/setup-pixi@v0.10.0
+ with:
+ pixi-version: v0.67.1
+ manifest-path: pyproject.toml
+ environments: >-
+ default
+ assimulo
+ locked: true
+ cache: true
+ cache-write: ${{ github.event_name == 'push' && github.ref_name == 'master' }}
+
+ - name: Verify documented locked installation
+ run: pixi install --all --locked
+
+ - name: Verify core and solver imports
+ run: |
+ pixi run python -c "import PharmaPy"
+ pixi run -e assimulo python -c "import PharmaPy, assimulo"
+
integration-assimulo:
name: Assimulo integration tests
runs-on: ubuntu-latest
timeout-minutes: 30
continue-on-error: true
+ needs: pixi-lock
steps:
- name: Check out repository
uses: actions/checkout@v5
- - name: Install system solver libraries
- run: |
- sudo apt-get update
- sudo apt-get install -y gfortran liblapack-dev libblas-dev
-
- - name: Set up conda environment
- uses: conda-incubator/setup-miniconda@v4
+ - name: Set up locked Assimulo environment
+ uses: prefix-dev/setup-pixi@v0.10.0
with:
- miniforge-version: latest
- use-mamba: true
- environment-file: environment.yml
- activate-environment: pharmapy-assimulo
- auto-activate: false
- conda-remove-defaults: true
-
- - name: Install PharmaPy without pip solver resolution
- shell: bash -el {0}
- run: python -m pip install -e . --no-deps
+ pixi-version: v0.67.1
+ manifest-path: pyproject.toml
+ environments: assimulo
+ locked: true
+ cache: true
+ cache-write: false
- name: Run Assimulo-marked tests
- shell: bash -el {0}
- run: python -m pytest tests/ -v -m assimulo
+ run: pixi run -e assimulo test-assimulo
diff --git a/.gitignore b/.gitignore
index ee6e8b6..2bae5c6 100644
--- a/.gitignore
+++ b/.gitignore
@@ -24,11 +24,15 @@ celerybeat-schedule
# dotenv
.env
-# virtualenv
-.venv/
+# virtualenv (.venv may be a directory or a symlink into a pixi env)
+.venv
+.venv.*
venv/
ENV/
+# pixi
+.pixi/
+
# Spyder project settings
.spyderproject
diff --git a/DEPENDENCIES.md b/DEPENDENCIES.md
index e6356ee..46bbc55 100644
--- a/DEPENDENCIES.md
+++ b/DEPENDENCIES.md
@@ -1,10 +1,23 @@
# Dependency Policy
+For runnable pip, pixi, and conda installation instructions, see
+[`INSTALLATION.md`](INSTALLATION.md).
+
The default install keeps only the core runtime dependencies. Assimulo is an
optional solver dependency because it is difficult to build on common pip-only
environments, is not published on PyPI above version 3.0, and is only needed for
-the solver-backed unit-operation models. Use the conda-forge environment in
-`environment.yml`, or a local source build of Assimulo, for solver-backed runs.
+the solver-backed unit-operation models. For solver-backed runs, use the pixi
+environments defined in `pyproject.toml` (`pixi run -e assimulo ...`), the
+conda-forge environment in `environment.yml`, or a local source build of
+Assimulo.
+
+pixi is the recommended developer/CI environment manager: its `[tool.pixi]`
+configuration in `pyproject.toml` provides a `default` (core, Assimulo-free)
+and an `assimulo` (full backend) environment backed by a committed `pixi.lock`,
+which is this repository's locked, reproducible way to obtain the conda-forge
+solver stack. `[project]` remains the source of truth for pip users under the
+`pharmapy-sim` distribution name; the Python import remains `PharmaPy`. The pixi
+dependency bounds mirror the core project metadata and must stay synchronized.
Current bounds:
diff --git a/INSTALLATION.md b/INSTALLATION.md
new file mode 100644
index 0000000..b01ca1b
--- /dev/null
+++ b/INSTALLATION.md
@@ -0,0 +1,251 @@
+# Installing PharmaPy
+
+PharmaPy has a pip-installable core and an optional Assimulo solver backend.
+Choose the installation path that matches the work you need to do:
+
+- Use **pip** for the core library and solver-free development.
+- Use **pixi** for a reproducible development environment or any work that
+ requires Assimulo.
+
+pixi is a development and solver-environment tool. It is not a PharmaPy runtime
+dependency and does not replace the package metadata used by pip.
+
+The installation commands intentionally produce different environments:
+
+| Command | Assimulo included? | Intended use |
+| --- | --- | --- |
+| `python -m pip install .` | No | Core library for users |
+| `pixi install --locked` | No | Reproducible core development |
+| `pixi install -e assimulo --locked` | Yes | Solver-backed development and use |
+| `pixi install --all --locked` | Yes, in the separate `assimulo` environment | Maintainer verification of both environments |
+
+## Package and import names
+
+The planned PyPI distribution name is **`pharmapy-sim`**. The Python import name
+remains **`PharmaPy`**:
+
+```python
+import PharmaPy
+```
+
+There is not yet a PharmaPy process-simulation release on PyPI. Until one is
+published, install this project from a source checkout as described below. Do
+not run `pip install pharmapy`: that name belongs to an unrelated project.
+The `pharmapy-sim` name remains unreserved until the first release is uploaded;
+maintainers must recheck its availability immediately before publishing and
+must not advertise the index-install command until that upload succeeds.
+
+## Core installation with pip
+
+The core installation supports Python 3.9 or newer and does not install
+Assimulo.
+
+Clone the repository and enter it:
+
+```bash
+git clone https://github.com/PharmaPy-org/PharmaPy.git
+cd PharmaPy
+```
+
+Create and activate a virtual environment:
+
+```bash
+python -m venv .venv
+```
+
+On Linux or macOS:
+
+```bash
+source .venv/bin/activate
+```
+
+On Windows PowerShell:
+
+```powershell
+.venv\Scripts\Activate.ps1
+```
+
+Install PharmaPy:
+
+```bash
+python -m pip install --upgrade pip
+python -m pip install .
+```
+
+Verify the installation:
+
+```bash
+python -c "import PharmaPy; print(PharmaPy.__file__)"
+```
+
+For editable development and the core test dependencies, use:
+
+```bash
+python -m pip install -e ".[test]"
+python -m pytest tests/ -m "not assimulo"
+```
+
+After the first `pharmapy-sim` release is published, the core installation
+command will be:
+
+```bash
+python -m pip install pharmapy-sim
+```
+
+The `assimulo` optional extra contains only the Cython helper used by source
+build workflows; it cannot install the current supported Assimulo release from
+PyPI.
+
+## Why pixi is used
+
+pip remains the primary installation mechanism for the PharmaPy package. pixi
+is used for the development and solver environment because Assimulo wraps
+compiled SUNDIALS, Cython, C, and Fortran components. The
+[Assimulo release on PyPI](https://pypi.org/project/Assimulo/) does not provide
+a compatible wheel for PharmaPy's supported Python versions, whereas
+[conda-forge provides compiled Assimulo packages](https://anaconda.org/conda-forge/assimulo).
+
+pixi can resolve those conda-forge binaries, install the local PharmaPy package
+editably, and record the complete result in `pixi.lock`. Keeping pixi
+configuration under `[tool.pixi]` means that it does not become a dependency of
+the PharmaPy wheel and does not change how the package is built or published to
+PyPI.
+
+Plain `environment.yml` remains a simpler fallback, but it does not pin the
+complete transitive environment. The lockfile is the reason to retain pixi; if
+the project stops testing and maintaining that lockfile, pixi would add
+maintenance cost without providing its intended reproducibility benefit.
+
+## Reproducible installation with pixi
+
+The committed `pixi.lock` supports `linux-64` and `win-64`. Install pixi using
+its
+[official installation instructions](https://pixi.prefix.dev/latest/installation/).
+The native Windows installer used to verify this guide can be run from
+PowerShell:
+
+```powershell
+powershell -ExecutionPolicy Bypass -c "irm -useb https://pixi.sh/install.ps1 | iex"
+```
+
+Open a new terminal after installation so that `pixi` is available on `PATH`.
+Then clone and enter the repository:
+
+```bash
+git clone https://github.com/PharmaPy-org/PharmaPy.git
+cd PharmaPy
+```
+
+The available environments are:
+
+- `default`: core dependencies without Assimulo
+- `assimulo`: the full solver stack with Assimulo 3.4.3 and SUNDIALS
+
+For work that requires Assimulo, install its locked environment explicitly:
+
+```bash
+pixi install -e assimulo --locked
+```
+
+This command installs both PharmaPy and Assimulo in the named environment.
+Verify that both imports work:
+
+```bash
+pixi run -e assimulo python -c "import PharmaPy, assimulo"
+```
+
+For core-only development, install the default environment:
+
+```bash
+pixi install --locked
+```
+
+Maintainers can install both environments together:
+
+```bash
+pixi install --all --locked
+```
+
+Run the matching test lanes:
+
+```bash
+pixi run test
+pixi run -e assimulo test-assimulo
+```
+
+Run Python or a script in either environment:
+
+```bash
+pixi run python -c "import PharmaPy"
+pixi run -e assimulo python -c "import PharmaPy, assimulo"
+pixi run -e assimulo python path/to/script.py
+```
+
+You can also start an activated shell with `pixi shell` or
+`pixi shell -e assimulo`.
+
+macOS is not currently present in the committed lockfile. Maintainers extending
+platform support must add the platform under `[tool.pixi.workspace].platforms`,
+regenerate `pixi.lock`, and verify both test lanes on that platform.
+
+## What is tested
+
+The following installation paths were run successfully on `linux-64` when this
+guide was introduced:
+
+- A fresh Python 3.11 virtual environment ran `python -m pip install .`,
+ `python -m pip check`, and `import PharmaPy`. Wheel and source-distribution
+ builds also passed.
+- `pixi install --all --locked` installed both locked environments.
+- The core pixi test lane passed.
+- The Assimulo pixi test lane passed and imported both `PharmaPy` and Assimulo
+ 3.4.3.
+
+The native `win-64` lock was then generated and verified with pixi 0.67.1 and
+Python 3.11:
+
+- `pixi install --all --locked` installed the core and Assimulo environments.
+- The core lane passed 56 tests, with 4 skipped and 6 deselected.
+- The Assimulo lane imported Assimulo 3.4.3 and passed all 14 selected
+ integration tests.
+
+Continuous integration exercises both installation promises:
+
+- The core job installs PharmaPy editably with pip and runs the solver-free
+ tests.
+- The gating locked-environment job runs on Linux and Windows, installs both
+ pixi environments from the committed lockfile, reruns the documented
+ `pixi install --all --locked` command, and verifies the core and Assimulo
+ imports.
+- A separate advisory job runs the solver-backed tests with
+ `continue-on-error: true`, preserving the project's tolerance for instability
+ in the compiled Assimulo/SUNDIALS integration without weakening the lockfile
+ check.
+
+Maintainers changing dependencies should also run the same checks locally:
+
+```bash
+pixi lock --check
+pixi install --all --locked
+pixi run test
+pixi run -e assimulo test-assimulo
+```
+
+Keeping the pip-based core CI lane alongside a gating locked-pixi job proves
+both installation promises: PharmaPy remains pip-installable, and the compiled
+solver environment remains reproducible. The advisory solver-test job reports
+integration health separately.
+
+## Manual conda fallback for Assimulo
+
+`environment.yml` remains available as an unlocked conda-forge fallback:
+
+```bash
+conda env create -f environment.yml
+conda activate pharmapy-assimulo
+python -m pip install -e . --no-deps
+python -m pytest tests/ -m assimulo
+```
+
+Prefer pixi when possible because its committed lockfile records the complete
+resolved environment.
diff --git a/InstallOnMac.sh b/InstallOnMac.sh
deleted file mode 100755
index def1729..0000000
--- a/InstallOnMac.sh
+++ /dev/null
@@ -1,19 +0,0 @@
-#!/bin/bash
-echo --------------------------------------------------
-echo Welcome to the PharmaPy installation wizard.
-echo --------------------------------------------------
-echo Enter environment name:
-read env_name
-echo ------------------------------
-echo Creating conda environment...
-echo ------------------------------
-conda create -n $env_name python=3.9 --file requirements.txt -c conda-forge
-echo ------------------------------
-echo Activating conda environment...
-echo ------------------------------
-conda init
-conda activate $env_name
-echo ----------------------
-echo Installing PharmaPy...
-echo ----------------------
-python setup.py develop
diff --git a/InstallOnWindows.bat b/InstallOnWindows.bat
deleted file mode 100644
index e413c02..0000000
--- a/InstallOnWindows.bat
+++ /dev/null
@@ -1,15 +0,0 @@
-@echo OFF
-echo --------------------------------------------------
-echo Welcome to the PharmaPy installation wizard.
-echo --------------------------------------------------
-set /p env_name=Enter environment name:
-echo ------------------------------
-echo Creating pandas environment...
-echo ------------------------------
-call conda create -n %env_name% python=3.9 --file requirements.txt -c conda-forge
-call conda activate %env_name%
-echo ----------------------
-echo Installing PharmaPy...
-echo ----------------------
-call python setup.py develop
-echo Done!
diff --git a/MANIFEST.in b/MANIFEST.in
index 0d5732f..5682cda 100644
--- a/MANIFEST.in
+++ b/MANIFEST.in
@@ -1,13 +1,11 @@
include LICENSE.md
include README.md
+include INSTALLATION.md
include DEPENDENCIES.md
include TESTING.md
include requirements.txt
include requirements-assimulo.txt
include environment.yml
-include install_instructions.txt
-include InstallOnMac.sh
-include InstallOnWindows.bat
include .readthedocs.yaml
recursive-include data *.json *.csv
diff --git a/README.md b/README.md
index 1134bfa..3e0c1c1 100644
--- a/README.md
+++ b/README.md
@@ -14,9 +14,21 @@ It allows to simulate the dynamics of standalone, drug substance unit operations
-## Getting started
-To install PharmaPy, download and unzip the code from the release section, and then follow the instructions on the `install_instructions.txt` file.
+## Installation
-Read our [documentation](https://pharmapy.readthedocs.io/en/latest/) or chat with the [PharmaPy Simulation Assistant](https://chatgpt.com/g/g-679bb3b5c5188191b26680b147a4f4a2-pharmapy-simulation-assistant) for more information on how to install and how to use PharmaPy.
+Install the core library from a source checkout with:
+
+```bash
+python -m pip install .
+```
+
+Use the locked pixi environment when you need the optional Assimulo solver
+backend. The planned PyPI distribution name is `pharmapy-sim`; the import name
+will remain `PharmaPy`.
+See the [complete installation guide](https://github.com/PharmaPy-org/PharmaPy/blob/master/INSTALLATION.md)
+for virtual-environment setup, editable development, pixi, Assimulo, platform
+support, and verification commands.
+
+Read our [documentation](https://pharmapy.readthedocs.io/en/latest/) or chat with the [PharmaPy Simulation Assistant](https://chatgpt.com/g/g-679bb3b5c5188191b26680b147a4f4a2-pharmapy-simulation-assistant) for more information on how to install and how to use PharmaPy.
diff --git a/doc/online_docs/installation.rst b/doc/online_docs/installation.rst
index fdb5b6e..2fd71ef 100644
--- a/doc/online_docs/installation.rst
+++ b/doc/online_docs/installation.rst
@@ -2,41 +2,38 @@
Installation
============
-.. There are two ways to install PharmaPy. The first way is for casual users, intending to use the software and not edit or add modules to the software package. The second way is for developers or advanced users who intend to create and incorporate their own models into their work.
+The canonical `PharmaPy installation guide`_ contains the current commands for:
- Standard Installation
- =====================
+* a core installation from source with pip
+* editable development and core tests
+* the reproducible pixi environments
+* the optional Assimulo solver backend
+* the manual conda fallback and platform limitations
- We recommend using python or anaconda virtual environments to control python packages effectively, including PharmaPy and its dependencies. PharmaPy can be installed in two different ways. For those who want to just use the software in the latest stable version, use the following command:
+The planned PyPI distribution name is ``pharmapy-sim``, while the Python import
+name remains ``PharmaPy``. No PharmaPy process-simulation release is on PyPI
+yet, so install from the source repository for now. Do not run
+``pip install pharmapy``; that distribution is an unrelated project.
- .. testcode::
+For the core library from an existing source checkout:
- pip install pharmapy
+.. code-block:: console
- This will download and install PharmaPy to the current python environment. To edit and run code, it is recommended to also install an IDE, or use jupyer notebooks. To install jupyter notebooks and its dependencies, run the following command:
+ python -m venv .venv
+ python -m pip install .
+ python -c "import PharmaPy; print(PharmaPy.__file__)"
- .. testcode::
+For the locked ``linux-64`` development and Assimulo environments:
- pip install jupyterlab
+.. code-block:: console
-..
- Developer Installation
- ======================
+ pixi install --all --locked
+ pixi run test
+ pixi run -e assimulo test-assimulo
-For installation, we recommend the use of conda environments to control packages dependencies and PharmaPy. A lighweight version of conda (`miniconda`_) is probably a good option for new users of the management system.
+pixi is a development and solver-environment tool, not a runtime dependency of
+the pip distribution. See the canonical guide for environment activation,
+Windows commands, installation of pixi itself, and complete verification
+instructions.
-For PharmaPy installation, you must use the source code, which is available in our `Github repository`_. Once the source code is downloaded to the desired location, navigate (:code:`cd`) to the directory which contains the setup.py file. Then, follow the instructions on the :code:`installation_guide.txt`, to setup fresh conda environment and install PharmaPy and its dependencies.
-
-..
- make sure your conda environment is appropriately installed and activated, then input the following commands for PharmaPy installation:
- 1. conda install --file requirements.txt -c conda-forge
- 2. python setup.py develop
-
-.. _Github repository: https://github.com/CryPTSys/PharmaPy/tree/develop
-.. _miniconda: https://github.com/CryPTSys/PharmaPy/
-
-Once the software is installed, install and/or use your preferred IDE or text editor to construct PharmaPy flowsheets. For instance, on an active conda environment, install the `Spyder IDE`_ by doing :code:`conda -c conda-forge install spyder`, which provides a nice development environment very well suited for scientific computing.
-
-.. _Spyder IDE: https://github.com/spyder-ide/spyder
-
-Tutorials in the format of Jupyter notebooks are available for users and developers getting started with PharmaPy. Also, on this site, documentation for all unit operations is available.
+.. _PharmaPy installation guide: https://github.com/PharmaPy-org/PharmaPy/blob/master/INSTALLATION.md
diff --git a/install_instructions.txt b/install_instructions.txt
deleted file mode 100644
index cfc2ceb..0000000
--- a/install_instructions.txt
+++ /dev/null
@@ -1,61 +0,0 @@
-# ---------- With installer ----------
-After installing miniconda, do the following:
-
-Step 1:
- WINDOWS: Open an Anaconda PowerShell ("powershell" for short) by clicking on: Start --> Anaconda3 (XX-bit) --> Anaconda PowerShell Prompt (Miniconda3). Right click on it and execute as an administrator
- LINUX/MAC: Open a new terminal where the this file is.
-
-Step 2 (WINDOWS only): Copy (CTRL+C) the path to the installation files (where this file is). This can be done by clicking on the top horizontal bar of the file explorer, which will highlight the path we need to go to. For instance, after copying, my path is C:\Users\dcasasor\OneDrive - purdue.edu\postdoc\PharmaPy_dcasasor
-
-Step 3 (WINDOWS only): Introduce the following command in the powershell: cd '' and hit Enter. Do not include the <> characters, but do include the quotes. Replace text in between the <> characters with the path you copied in Step 2. Use CTRL+V to avoid transcription errors
-
-Step 4: After this step, both PharmaPy dependencies and PharmaPy itself should be installed
- WINDOWS: Do .\InstallOnWindows.bat and hit Enter. Follow the instructions on screen
- LINUX/MAC: To give permissions to the installation file, do chmod +x InstallOnMac.sh.
- Then, execute it with source InstallOnMac.sh. Follow the instructions on screen
-
-Step 5: Activate the new environment by doing: conda activate (exclude <>)
-
-Step 6: Test PharmaPy by moving to the tests/ directory (cd tests) and then running: python reactor_tests.py
-
-# ---------- Manual installation ----------
-Step 1: Create a conda environment named (optional)
-
-conda create --name python=3.9
-
-Step 1.1: If making a virtual environment
-
-conda activate
-
-This activates the environment. You may deactivate the environment using
-the command:
-
-conda deactivate
-
-All the packages installed will be frozen on this environment, and will be
-separate from those installed on your base environment. Using this virtual
-environment structure allows us to have only the packages we need to do
-the analysis we need to do! If you want to use base, you may continue to step
-2 without doing steps 1 and 1.1.
-
-When user does not have a write permission to a required path, please direct the path of the directory
-
-step 1.1.1: Disclose the available environment directories.
-
-conda config -- show envs_dirs
-
-step 1.1.2: Create a path
-conda create --prefix >
-
-Step 2: Install the package requirements in requirements.txt
-
-conda install -c conda-forge --file requirements.txt
-
-Step 3: Install PharmaPy; navigate to the source directory
-
-python setup.py develop
-
-Step 4: Check to see if the package is working by running a test in tests/
-
-
-
diff --git a/pixi.lock b/pixi.lock
new file mode 100644
index 0000000..ca8cf09
--- /dev/null
+++ b/pixi.lock
@@ -0,0 +1,4446 @@
+version: 6
+environments:
+ assimulo:
+ channels:
+ - url: https://conda.anaconda.org/conda-forge/
+ indexes:
+ - https://pypi.org/simple
+ options:
+ pypi-prerelease-mode: if-necessary-or-explicit
+ packages:
+ linux-64:
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/_openmp_mutex-4.5-20_gnu.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/alsa-lib-1.2.16.1-hb03c661_0.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/assimulo-3.4.3-py311hcd473c8_3.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/brotli-1.2.0-hed03a55_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/brotli-bin-1.2.0-hb03c661_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/bzip2-1.0.8-hda65f42_9.conda
+ - conda: https://conda.anaconda.org/conda-forge/noarch/ca-certificates-2026.7.22-hbd8a1cb_0.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/cairo-1.18.4-he90730b_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/noarch/colorama-0.4.6-pyhd8ed1ab_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/contourpy-1.3.3-py311h724c32c_4.conda
+ - conda: https://conda.anaconda.org/conda-forge/noarch/cycler-0.12.1-pyhcf101f3_2.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/cyrus-sasl-2.1.28-hac629b4_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/cython-0.29.37-py311hb755f60_0.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/dbus-1.16.2-h24cb091_1.conda
+ - conda: https://conda.anaconda.org/conda-forge/linux-64/double-conversion-3.4.0-hecca717_0.conda
+ - conda: https://conda.anaconda.org/conda-forge/noarch/exceptiongroup-1.3.1-pyhd8ed1ab_0.conda
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+ - conda: https://conda.anaconda.org/conda-forge/noarch/font-ttf-inconsolata-3.000-h77eed37_0.tar.bz2
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diff --git a/pyproject.toml b/pyproject.toml
index 292b443..cbffe96 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -3,7 +3,7 @@ requires = ["setuptools>=77", "wheel"]
build-backend = "setuptools.build_meta"
[project]
-name = "PharmaPy"
+name = "pharmapy-sim"
version = "0.0.1"
description = "A numerical platform for the digital design of pharmaceutical processes"
readme = "README.md"
@@ -51,3 +51,60 @@ Repository = "https://github.com/SECQUOIA/PharmaPy"
[tool.setuptools.packages.find]
include = ["PharmaPy*"]
+
+# ---------------------------------------------------------------------------
+# pixi: reproducible conda-forge-backed development environments.
+#
+# `[project]` above remains the authoritative surface for pip users. Install
+# from a checkout with `python -m pip install .`; after the first release, the
+# distribution command will be `python -m pip install pharmapy-sim`. pixi is
+# the developer/CI environment manager and the recommended way to obtain the
+# optional Assimulo backend, which is not pip-installable at the supported
+# version (it wraps the SUNDIALS C library via compiled Cython bindings and
+# ships as conda-forge binaries).
+#
+# Two environments mirror the pytest lanes in pytest.ini:
+# * default -> core, Assimulo-free (matches `-m "not assimulo"`)
+# * assimulo -> full backend (matches `-m assimulo`)
+#
+# linux-64 and win-64 are locked and tested. Maintainers on other systems
+# should add their platform to `[tool.pixi.workspace].platforms`, regenerate
+# the lock, and verify both test lanes there (Assimulo 3.4.3 is also available
+# on conda-forge for osx-64).
+# ---------------------------------------------------------------------------
+[tool.pixi.workspace]
+channels = ["conda-forge"]
+platforms = ["linux-64", "win-64"]
+
+# Core runtime dependencies, resolved from conda-forge. Bounds mirror
+# `[project].dependencies` so the pixi and pip surfaces stay consistent.
+[tool.pixi.dependencies]
+python = "3.11.*"
+numpy = ">=1.22"
+scipy = ">=1.9"
+matplotlib = ">=3.5"
+pandas = ">=1.5"
+
+# Install PharmaPy itself as an editable install so `import PharmaPy` resolves
+# to the working tree in every pixi environment.
+[tool.pixi.pypi-dependencies]
+pharmapy-sim = { path = ".", editable = true }
+
+# Optional Assimulo backend (conda-forge only). `cython` bound mirrors the
+# `[project.optional-dependencies].assimulo` pin.
+[tool.pixi.feature.assimulo.dependencies]
+assimulo = "3.4.3.*"
+cython = ">=0.29,<3"
+
+[tool.pixi.feature.test.dependencies]
+pytest = "*"
+
+[tool.pixi.environments]
+default = { features = ["test"], solve-group = "default" }
+assimulo = { features = ["assimulo", "test"], solve-group = "assimulo" }
+
+# Convenience tasks. `pixi run test` is the core lane; `pixi run -e assimulo
+# test-assimulo` exercises the solver-backed integration tests.
+[tool.pixi.tasks]
+test = "pytest -m 'not assimulo'"
+test-assimulo = "pytest -m assimulo"