From ecdf19a2c7c01638a4f5d0f3f4e68e72a16083f5 Mon Sep 17 00:00:00 2001 From: Ryan Shaffer Date: Thu, 15 Oct 2020 10:33:15 -0700 Subject: [PATCH] Add links to PyPI package descriptions --- Python/qsharp-chemistry/README.md | 6 ++++++ Python/qsharp/README.md | 8 +++++++- 2 files changed, 13 insertions(+), 1 deletion(-) diff --git a/Python/qsharp-chemistry/README.md b/Python/qsharp-chemistry/README.md index 20b4829784a..02a19367ecc 100644 --- a/Python/qsharp-chemistry/README.md +++ b/Python/qsharp-chemistry/README.md @@ -6,6 +6,8 @@ For details on how to get started with Python and Q#, please see the [Getting St For details about the Quantum Chemistry Library, please see the [Introduction to the Quantum Chemistry Library article](https://docs.microsoft.com/quantum/user-guide/libraries/chemistry/) in our online documentation. +You can also try our [Quantum Computing Fundamentals](https://aka.ms/learnqc) learning path to get familiar with the basic concepts of quantum computing, build quantum programs, and identify the kind of problems that can be solved. + ## Installing with Anaconda ## If you use Anaconda or Miniconda, installing the `qsharp` package will automatically include all dependencies: @@ -36,3 +38,7 @@ python setup.py bdist_wheel By default, this will create a `qsharp-chemistry` wheel in `dist/` with the version number set to 0.0.0.1. To provide a more useful version number, set the `PYTHON_VERSION` environment variable before running `setup.py`. + +## Support and Q&A + +If you have questions about the Quantum Development Kit and the Q# language, or if you encounter issues while using any of the components of the kit, you can reach out to the quantum team and the community of users in [Stack Overflow](https://stackoverflow.com/questions/tagged/q%23) and in [Quantum Computing Stack Exchange](https://quantumcomputing.stackexchange.com/questions/tagged/q%23) tagging your questions with **q#**. diff --git a/Python/qsharp/README.md b/Python/qsharp/README.md index 599228d2ffc..fb521c9049a 100644 --- a/Python/qsharp/README.md +++ b/Python/qsharp/README.md @@ -4,6 +4,8 @@ The `qsharp` package for Python provides interoperability with the Quantum Devel For details on how to get started with Python and Q#, please see the [Getting Started with Python guide](https://docs.microsoft.com/quantum/install-guide/python). +You can also try our [Quantum Computing Fundamentals](https://aka.ms/learnqc) learning path to get familiar with the basic concepts of quantum computing, build quantum programs, and identify the kind of problems that can be solved. + ## Installing with Anaconda ## If you use Anaconda or Miniconda, installing the `qsharp` package will automatically include all dependencies: @@ -22,7 +24,7 @@ cd Python/qsharp python setup.py install ``` -## Building the `qsharp-chemistry` Package ## +## Building the `qsharp` Package ## The Python interoperability feature uses a standard `setuptools`-based packaging strategy. To build a platform-independent wheel, run the setup script with `bdist_wheel` instead: @@ -34,3 +36,7 @@ python setup.py bdist_wheel By default, this will create a `qsharp` wheel in `dist/` with the version number set to 0.0.0.1. To provide a more useful version number, set the `PYTHON_VERSION` environment variable before running `setup.py`. + +## Support and Q&A + +If you have questions about the Quantum Development Kit and the Q# language, or if you encounter issues while using any of the components of the kit, you can reach out to the quantum team and the community of users in [Stack Overflow](https://stackoverflow.com/questions/tagged/q%23) and in [Quantum Computing Stack Exchange](https://quantumcomputing.stackexchange.com/questions/tagged/q%23) tagging your questions with **q#**.