Merge pull request #120 from NVIDIA/develop

[REVIEW] gquant rename to greenflow

gQuant/CHANGELOG.md → CHANGELOG.md

@@ -1,11 +1,22 @@
 # Changelog
 
-## [v1.0.2](https://github.com/NVIDIA/fsi-samples/tree/v1.0.2) (2021-02-11)
+## [v1.0.3](https://github.com/NVIDIA/fsi-samples/tree/v1.0.3) (2021-02-13)
+
+[Full Changelog](https://github.com/NVIDIA/fsi-samples/compare/v1.0.2...v1.0.3)
+
+**Merged pull requests:**
+
+- \[REVIEW\]Change "gquant" to "greenflow" [\#119](https://github.com/NVIDIA/fsi-samples/pull/119) ([yidong72](https://github.com/yidong72))
+
+## [v1.0.2](https://github.com/NVIDIA/fsi-samples/tree/v1.0.2) (2021-02-12)
 
 [Full Changelog](https://github.com/NVIDIA/fsi-samples/compare/v1.0.1...v1.0.2)
 
 **Merged pull requests:**
 
+- Merge pull request \#116 from rapidsai/develop [\#118](https://github.com/NVIDIA/fsi-samples/pull/118) ([avolkov1](https://github.com/avolkov1))
+- \[REVIEW\]gQuant 1.0.2 [\#117](https://github.com/NVIDIA/fsi-samples/pull/117) ([yidong72](https://github.com/yidong72))
+- \[REVIEW\] update the readme file and version number [\#116](https://github.com/NVIDIA/fsi-samples/pull/116) ([yidong72](https://github.com/yidong72))
 - \[REVIEW\]Upgrade the plugin to JupyterLab 3 [\#114](https://github.com/NVIDIA/fsi-samples/pull/114) ([yidong72](https://github.com/yidong72))
 
 ## [v1.0.1](https://github.com/NVIDIA/fsi-samples/tree/v1.0.1) (2021-01-20)
@@ -118,6 +129,7 @@
 - \[REVIEW\]upgrade to RAPIDS 0.9 [\#57](https://github.com/NVIDIA/fsi-samples/pull/57) ([yidong72](https://github.com/yidong72))
 - \[REVIEW\] change the text for notebook 05 [\#55](https://github.com/NVIDIA/fsi-samples/pull/55) ([yidong72](https://github.com/yidong72))
 - Fix \#50b - Rename notebook folder to notebooks [\#52](https://github.com/NVIDIA/fsi-samples/pull/52) ([miguelusque](https://github.com/miguelusque))
+- Fix \#50 - Rename notebook folder to notebooks [\#51](https://github.com/NVIDIA/fsi-samples/pull/51) ([miguelusque](https://github.com/miguelusque))
 
 ## [v0.2](https://github.com/NVIDIA/fsi-samples/tree/v0.2) (2019-08-16)
 
@@ -138,7 +150,6 @@
 
 **Merged pull requests:**
 
-- Fix \#50 - Rename notebook folder to notebooks [\#51](https://github.com/NVIDIA/fsi-samples/pull/51) ([miguelusque](https://github.com/miguelusque))
 - Fix \#17 - cuIndicator notebook plot widget is too complicated \(WIP\) [\#45](https://github.com/NVIDIA/fsi-samples/pull/45) ([miguelusque](https://github.com/miguelusque))
 - Fix \#39 - Refactor 04\_portfolio\_trade.ipynb notebook [\#44](https://github.com/NVIDIA/fsi-samples/pull/44) ([miguelusque](https://github.com/miguelusque))
 - Merge develop to master [\#43](https://github.com/NVIDIA/fsi-samples/pull/43) ([yidong72](https://github.com/yidong72))
@@ -156,6 +167,7 @@
 - update the build.sh [\#15](https://github.com/NVIDIA/fsi-samples/pull/15) ([yidong72](https://github.com/yidong72))
 - Feature xgb notebook [\#11](https://github.com/NVIDIA/fsi-samples/pull/11) ([yidong72](https://github.com/yidong72))
 - CUQ-5: Mortgage example using gQuant. [\#10](https://github.com/NVIDIA/fsi-samples/pull/10) ([avolkov1](https://github.com/avolkov1))
+- CUQ-5: Mortgage example using  gQuant. [\#9](https://github.com/NVIDIA/fsi-samples/pull/9) ([avolkov1](https://github.com/avolkov1))
 - Feature indicator node [\#8](https://github.com/NVIDIA/fsi-samples/pull/8) ([yidong72](https://github.com/yidong72))
 - Feature mulit assets indicator [\#7](https://github.com/NVIDIA/fsi-samples/pull/7) ([yidong72](https://github.com/yidong72))
 - Update build.sh [\#6](https://github.com/NVIDIA/fsi-samples/pull/6) ([phogan-nvidia](https://github.com/phogan-nvidia))
@@ -180,7 +192,6 @@
 
 - Revert "gQuant34 - Update build.sh to make use of RAPIDS v0.8 container" [\#33](https://github.com/NVIDIA/fsi-samples/pull/33) ([yidong72](https://github.com/yidong72))
 - gQuant34 - Update build.sh to make use of RAPIDS v0.8 container [\#12](https://github.com/NVIDIA/fsi-samples/pull/12) ([miguelusque](https://github.com/miguelusque))
-- CUQ-5: Mortgage example using  gQuant. [\#9](https://github.com/NVIDIA/fsi-samples/pull/9) ([avolkov1](https://github.com/avolkov1))
 - Synch master with develop [\#4](https://github.com/NVIDIA/fsi-samples/pull/4) ([avolkov1](https://github.com/avolkov1))
 - added unit tests for the cuindicator [\#3](https://github.com/NVIDIA/fsi-samples/pull/3) ([yidong72](https://github.com/yidong72))
 - CUQ-21: Improving tutorials for gQuant [\#2](https://github.com/NVIDIA/fsi-samples/pull/2) ([avolkov1](https://github.com/avolkov1))

README.md

@@ -2,5 +2,7 @@
 
 Repo Index
 
-1. [gGuant](gQuant) -  A graph computation toolkit that helps you to organize the workflows in graph computation.
+1. [greenflow](greenflow) -  A graph computation toolkit that helps you to organize the workflows in graph computation.
+2. [greenflowlab](greenflowlab) - A JupyterLab plugin that provides the UI interface for `greenflow`.
+3. [gGuant](gQuant) -  An external plugin with a set of nodes for quantitative analyst tasks, built on top of the [RAPIDS AI](https://rapids.ai/) project, [Numba](https://numba.pydata.org/), and [Dask](https://dask.org/).
 

gQuant/.gitignore

@@ -5,8 +5,8 @@ __pycache__
 dask-worker-space/
 dist/
 build/
-gquant.egg-info/
+greenflow.egg-info/
 *.swp
 docker/Dockerfile.Rapids
-docker/gQuant
+docker/greenflow
 node_modules

gQuant/README.md

@@ -1,77 +1,71 @@
-# gQuant - Graph Computation Tool
-
-**NOTE:** For the latest stable [README.md](https://github.com/rapidsai/gquant/blob/main/README.md) ensure you are on the `main` branch.
+# Greenflow Plugins for FSI Examples
 
 
 ## What's Inside This Repo
 
-There are a few projects inside this repo:
-
-1. [gquant](gquant) -  A graph computation toolkit that helps you to organize the workflows in graph computation.
-2. [gquantlab](gquantlab) - A JupyterLab plugin that provides the UI interface for `gquant`.
-3. [plugins](plugins) - A few gquant plugins with example notebooks. 
-    1. [simple_example](plugins/simple_example) - A simple external plugin example for gQuant.
-    2. [rapids_plugin](plugins/rapids_plugin) - An external plugin with a set of nodes for quantitative analyst tasks, built on top of the [RAPIDS AI](https://rapids.ai/) project, [Numba](https://numba.pydata.org/), and [Dask](https://dask.org/).
+. [plugins](plugins) - A few greenflow plugins with example notebooks. 
+    1. [simple_example](plugins/simple_example) - A simple external plugin example for greenflow.
+    2. [gquant_plugin](plugins/gQuant_plugin) - An external plugin with a set of nodes for quantitative analyst tasks, built on top of the [RAPIDS AI](https://rapids.ai/) project, [Numba](https://numba.pydata.org/), and [Dask](https://dask.org/).
     3. [nemo_plugin](plugins/nemo_plugin) - An external plugin with a set of nodes that wraps the [NeMo library](https://github.com/NVIDIA/NeMo) . 
 
 These projects are all released as independent Python projects with their own `setup.py` files. 
 
 ## Screenshots
 ![Tuturial](tutorial.gif "Tutorial")
-![Quick Demo](gquantlab_demo.gif "Demo")
+![Quick Demo](greenflowlab_demo.gif "Demo")
 
 
 ## Binary installation
 
 ### Install the gGuant 
-To install the gQuant graph computation library, run:
+To install the greenflow graph computation library, run:
 ```bash
-pip install gquant
+pip install greenflow
 ```
-Or install `gquant` at the gQuant directory:
+Or install `greenflow` at the greenflow directory:
 ```bash
 pip install .
 ```
 
-### Install the gQuantLab JupyterLab plugin
-To install `gquantlab` JupyterLab plugin, make sure `nodejs` of version [12^14^15] is installed. E.g.:
+### Install the greenflowLab JupyterLab plugin
+To install `greenflowlab` JupyterLab plugin, make sure `nodejs` of version [12^14^15] is installed. E.g.:
 ```bash
 conda install -c conda-forge nodejs=12.4.0
 ```
-Then install the `gquantlab`:
+Then install the `greenflowlab`:
 ```bash
-pip install gquantlab
+pip install greenflowlab
 ```
-Or install `gquantlab` at the gquantlab directory:
+Or install `greenflowlab` at the greenflowlab directory:
 ```bash
 pip install .
 ```
 
-### Install the gQuant plugins
+### Install the greenflow plugins
 
 Under the plugin root directory, install the plugin as normal python packages.
 ```bash
 pip install .
 ```
 
-Note, gQuant node plugins can be registered in two ways: 
+Note, greenflow node plugins can be registered in two ways: 
 
   1. (Recommended)Write a external plugin using 'entry point' to register it. Check the `plugins` directory for details
-  2. Register the plugin in `gquantrc` file. Check the `System environment` for details
+  2. Register the plugin in `greenflowrc` file. Check the `System environment` for details
 
 
 ## Docker Install
 
 - Build and run the container:
 
 ```bash
-$ cd gQuant/docker && . build.sh
+$ cd greenflow/docker && . build.sh
 ```
-When building the container, you can run gQuant in two modes: dev or prod. In the dev mode, please check the README file in `gquantlab` directory to install the plugins and Python libraries. 
+When building the container, you can run greenflow in two modes: dev or prod. In the dev mode, please check the README file in `greenflowlab` directory to install the plugins and Python libraries. 
 
 In the production mode, you can launch the container by following command and start to use it 
 ```bash
-$ docker run --runtime=nvidia --rm -it -p 8888:8888 -p 8787:8787 -p 8786:8786 gquant/gquant:[tag from the build]
+$ docker run --runtime=nvidia --rm -it -p 8888:8888 -p 8787:8787 -p 8786:8786 greenflow/greenflow:[tag from the build]
 ```
 
 ## Example notebooks
@@ -83,18 +77,18 @@ Example notebooks, tutorial showcasing, can be found in __notebooks__ folder in
 
 There are a few system environment that the user can overwrite. 
 
-The custom module files are specified in the `gquantrc` file. `GQUANT_CONFIG` enviroment variable points to the location of this file. By default, it points to 
-`$CWD\gquantrc`. 
+The custom module files are specified in the `greenflowrc` file. `GREENFLOW_CONFIG` enviroment variable points to the location of this file. By default, it points to 
+`$CWD\greenflowrc`. 
 
-In the example `gquantrc`, system environment variable `MODULEPATH` is used to point to the paths of the module files.
+In the example `greenflowrc`, system environment variable `MODULEPATH` is used to point to the paths of the module files.
 To start the jupyterlab, please make sure `MODULEPATH` is set properly. 
 
-For example, if you want to start the jupyterlab in the gQuant root directory.
+For example, if you want to start the jupyterlab in the greenflow root directory.
 ```bash
 MODULEPATH=$PWD/modules jupyter-lab --allow-root --ip=0.0.0.0 --no-browser --NotebookApp.token=''
 ```
 
-Or, if you want to start the jupyterlab in the gquantlab directory.
+Or, if you want to start the jupyterlab in the greenflowlab directory.
 ```bash
-GQUANT_CONFIG=../gquantrc MODULEPATH=$PWD/../modules jupyter-lab --allow-root --ip=0.0.0.0 --no-browser --NotebookApp.token=''
+GREENFLOW_CONFIG=../greenflowrc MODULEPATH=$PWD/../modules jupyter-lab --allow-root --ip=0.0.0.0 --no-browser --NotebookApp.token=''
 ```

gQuant/ci/checks/changelog.sh

@@ -1,7 +1,7 @@
 #!/bin/bash
 # Copyright (c) 2020, NVIDIA CORPORATION.
 ###########################
-# gQuant CHANGELOG Tester #
+# greenflow CHANGELOG Tester #
 ###########################
 
 # Checkout main for comparison

gQuant/ci/checks/style.sh

@@ -1,7 +1,7 @@
 #!/bin/bash
 # Copyright (c) 2020, NVIDIA CORPORATION.
 ################################################################################
-# gQuant Style Tester
+# greenflow Style Tester
 ################################################################################
 
 # Ignore errors and set path

gQuant/ci/cpu/build.sh

@@ -1,7 +1,7 @@
 #!/usr/bin/env bash
 # Copyright (c) 2020, NVIDIA CORPORATION.
 ################################################################################
-# gQuant cpu build
+# greenflow cpu build
 ################################################################################
 set -e
 
@@ -55,7 +55,7 @@ conda config --set ssl_verify False
 # BUILD - Conda package build
 ################################################################################
 
-gpuci_conda_retry build conda/recipes/gquant --python=${PYTHON}
+gpuci_conda_retry build conda/recipes/greenflow --python=${PYTHON}
 
 ################################################################################
 # UPLOAD - Conda package

gQuant/ci/cpu/upload.sh

@@ -41,15 +41,15 @@ fi
 ################################################################################
 
 gpuci_logger "Get conda file output locations"
-export GQAUNT_FILE=`conda build conda/recipes/gquant --python=$PYTHON --output`
+export GQAUNT_FILE=`conda build conda/recipes/greenflow --python=$PYTHON --output`
 
 ################################################################################
 # UPLOAD - Conda packages
 ################################################################################
 
-if [ "$UPLOAD_GQUANT" == "1" ]; then
+if [ "$UPLOAD_GREENFLOW" == "1" ]; then
   test -e ${GQAUNT_FILE}
-  echo "Upload gquant"
+  echo "Upload greenflow"
   echo ${GQAUNT_FILE}
   gpuci_retry anaconda -t ${MY_UPLOAD_KEY} upload -u ${CONDA_USERNAME:-rapidsai} ${LABEL_OPTION} --force ${GQAUNT_FILE}
 fi

gQuant/ci/gpu/build.sh

@@ -1,7 +1,7 @@
 #!/bin/bash
 # Copyright (c) 2020, NVIDIA CORPORATION.
 ###########################################
-# gQuant GPU build and test script for CI #
+# greenflow GPU build and test script for CI #
 ###########################################
 set -e
 NUMARGS=$#
@@ -56,22 +56,22 @@ conda config --show-sources
 conda list --show-channel-urls
 
 ################################################################################
-# BUILD - Build gQuant
+# BUILD - Build greenflow
 ################################################################################
 
-gpuci_logger "Build gQuant"
+gpuci_logger "Build greenflow"
 cd $WORKSPACE
 python -m pip install -e .
 
 
 ################################################################################
-# TEST - Run py.tests for gQuant
+# TEST - Run py.tests for greenflow
 ################################################################################
 
 if hasArg --skip-tests; then
     gpuci_logger "Skipping Tests"
 else
-    gpuci_logger "Python py.test for gQuant"
+    gpuci_logger "Python py.test for greenflow"
     cd $WORKSPACE
-    py.test -vs --cache-clear --junitxml=${WORKSPACE}/junit-gquant.xml --cov-config=.coveragerc --cov=gquant --cov-report=xml:${WORKSPACE}/gquant-coverage.xml --cov-report term tests/
+    py.test -vs --cache-clear --junitxml=${WORKSPACE}/junit-greenflow.xml --cov-config=.coveragerc --cov=greenflow --cov-report=xml:${WORKSPACE}/greenflow-coverage.xml --cov-report term tests/
 fi