Changed documentation make file and doc links to point to qiskit-chem…

…istry repo
qiskit-community · Dec 15, 2018 · 02ee55a · 02ee55a
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commit 02ee55a
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Showing 12 changed files with 35 additions and 22 deletions.
diff --git a/.travis.yml b/.travis.yml
@@ -81,16 +81,16 @@ jobs:
         - pip install -e $TRAVIS_BUILD_DIR/../qiskit-terra
         - pip install -U -r $TRAVIS_BUILD_DIR/../qiskit-terra/requirements-dev.txt
         # download Aqua Chemistry stable branch and unzip it
-        - wget https://codeload.github.com/Qiskit/aqua-chemistry/zip/stable -O /tmp/aqua-chemistry.zip
-        - unzip /tmp/aqua-chemistry.zip -d /tmp/
-        - mv /tmp/aqua-chemistry-stable $TRAVIS_BUILD_DIR/../aqua-chemistry
+        - wget https://codeload.github.com/Qiskit/qiskit-chemistry/zip/stable -O /tmp/qiskit-chemistry.zip
+        - unzip /tmp/qiskit-chemistry.zip -d /tmp/
+        - mv /tmp/qiskit-chemistry-stable $TRAVIS_BUILD_DIR/../qiskit-chemistry
       script:
         # install Aqua and dev requirements
         - pip install -e $TRAVIS_BUILD_DIR
         - pip install -U -r requirements-dev.txt
         # install Aqua Chemistry and dev requirements
-        - pip install -e $TRAVIS_BUILD_DIR/../aqua-chemistry
-        - pip install -U -r $TRAVIS_BUILD_DIR/../aqua-chemistry/requirements-dev.txt
+        - pip install -e $TRAVIS_BUILD_DIR/../qiskit-chemistry
+        - pip install -U -r $TRAVIS_BUILD_DIR/../qiskit-chemistry/requirements-dev.txt
       deploy:
         provider: script
         skip_cleanup: true

diff --git a/CHANGELOG.rst b/CHANGELOG.rst
@@ -21,7 +21,20 @@ The format is based on `Keep a Changelog`_.
 Added
 -----
 
-- Enhanced random matrix generator
+- Compatibility with Terra 0.7
+- API changes (programmatic approach)
+- QuantumInstance API for algorithm/backend decoupling
+- Updated documentation and Jupyter Notebooks exhibiting both programmatic and declarative APIs
+- Hartree-Fock initial state method and UCCSD variational form moved to Aqua Chemistry
+- Transparent parallelization implemented for gradient-based SciPy optimizers
+- Amplitude estimation algorithm
+- Aqua Optimization: New Ising model for: exact cover, set packing, vertex cover
+- Aqua AI: New feature maps extending the FeatureMap pluggable interface: PauliExpansion and PauliZExpansion
+- Aqua Finance:
+   - Amplitude estimation for Bernoulli random variable: illustration of amplitude estimation on a single qubit problem
+   - Loading of multiple univariate and multivariate random distributions
+   - European call option: expected value and delta (using univariate distributions)
+   - Fixed income asset pricing: expected value (using multivariate distributions)
 
 `0.3.1`_ - 2018-11-29
 =====================

diff --git a/Makefile b/Makefile
@@ -15,17 +15,17 @@ env:
 	fi;
 
 doc:
-	# create Aqua Chemistry docs
-	make -C ../aqua-chemistry/docs clean
-	sphinx-apidoc -f -o ../aqua-chemistry/docs ../aqua-chemistry
-	make -C ../aqua-chemistry/docs html
+	# create Qiskit Chemistry docs
+	make -C ../qiskit-chemistry/docs clean
+	sphinx-apidoc -f -o ../qiskit-chemistry/docs ../qiskit-chemistry
+	make -C ../qiskit-chemistry/docs html
 	# create Aqua docs
 	make -C docs clean
 	sphinx-apidoc -f -o docs .
 	make -C docs html
 
 clean: 
-	# clean Aqua Chemistry docs
-	make -C ../aqua-chemistry/docs clean
-	# clean Aqua docs
+	# clean Qiskit Chemistry docs
+	make -C ../qiskit-chemistry/docs clean
+	# clean Qiskit Aqua docs
 	make -C docs clean
diff --git a/README.md b/README.md
@@ -9,7 +9,7 @@ Qiskit Algorithms for Quantum Applications (Qiskit Aqua) is a library of algorit
 that uses [Qiskit Terra](https://qiskit.org/terra) to build out, compile and run quantum circuits.
 
 Aqua provides a library of cross-domain algorithms upon which domain-specific applications can be
-built. At the time of writing, [Aqua Chemistry](https://github.com/Qiskit/aqua-chemistry) has
+built. At the time of writing, [Aqua Chemistry](https://github.com/Qiskit/qiskit-chemistry) has
 been created to utilize Aqua for quantum chemistry computations. Aqua is also showcased for other
 domains with both code and notebook examples, such as
 [Aqua Optimization](https://github.com/Qiskit/qiskit-tutorial/tree/master/community/aqua/optimization) and

diff --git a/docs/aqua_chemistry.rst b/docs/aqua_chemistry.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry.rst
diff --git a/docs/aqua_chemistry_drivers.rst b/docs/aqua_chemistry_drivers.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_drivers.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_drivers.rst
diff --git a/docs/aqua_chemistry_execution.rst b/docs/aqua_chemistry_execution.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_execution.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_execution.rst
diff --git a/docs/aqua_chemistry_extending.rst b/docs/aqua_chemistry_extending.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_extending.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_extending.rst
diff --git a/docs/aqua_chemistry_installation.rst b/docs/aqua_chemistry_installation.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_installation.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_installation.rst
diff --git a/docs/aqua_chemistry_overview.rst b/docs/aqua_chemistry_overview.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_overview.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_overview.rst
diff --git a/docs/aqua_chemistry_translators.rst b/docs/aqua_chemistry_translators.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/aqua_chemistry_translators.rst
+.. include:: ../../qiskit-chemistry/docs/aqua_chemistry_translators.rst
diff --git a/docs/qiskit_aqua_chemistry.rst b/docs/qiskit_aqua_chemistry.rst
@@ -1 +1 @@
-.. include:: ../../aqua-chemistry/docs/qiskit_aqua_chemistry.rst
+.. include:: ../../qiskit-chemistry/docs/qiskit_aqua_chemistry.rst