JOSS Paper (#61)

* JOSS manuscript

* JOSS manuscript

* updated paper after comments from co-authors

* small paper fixes

* small fixes based on JOSS editor comments

* Fixes for JOSS manuscript (#57)

* fixes to manuscript text, added table with similar codes

* text fix

* Fixes author name

* Add bibentry for `Bell:Deiters:Leal:2022`

* Added TEQP as another code with purpose for thermo prop calculation

* Fixed alphabetical order (after adding TEQP)

* GEM-Selektor to codes with similar functionalities

Added GEM-Selektor to the list of codes with similar functionalities, fixed style in the paragraph above.

* Added paragraph under Features on automatic differentiation

* Added autodiff and Reaktoro bibentries

* Replaced Leal2016 by Leal:2015

Co-authored-by: Allan Leal <[email protected]>
Co-authored-by: Dimitri Kulik <[email protected]>

* shortened manuscript to aorund 1000 words per request of JOSS editor

* fix doi entries

* removed duplicate bib entry

* clarify application to equilibrium speciation

* added badge link to paper

---------

Co-authored-by: Allan Leal <[email protected]>
Co-authored-by: Dimitri Kulik <[email protected]>
Co-authored-by: Lucy Whalley <[email protected]>

.github/workflows/draft-pdf.yml

@@ -0,0 +1,23 @@
+on: [push]
+
+jobs:
+  paper:
+    runs-on: ubuntu-latest
+    name: Paper Draft
+    steps:
+      - name: Checkout
+        uses: actions/checkout@v2
+      - name: Build draft PDF
+        uses: openjournals/openjournals-draft-action@master
+        with:
+          journal: joss
+          # This should be the path to the paper within your repo.
+          paper-path: paper/paper.md
+      - name: Upload
+        uses: actions/upload-artifact@v1
+        with:
+          name: paper
+          # This is the output path where Pandoc will write the compiled
+          # PDF. Note, this should be the same directory as the input
+          # paper.md
+          path: paper/paper.pdf

README.md

@@ -3,7 +3,10 @@ Linux, OSX, Windows
 
 [![Build Status](https://dev.azure.com/mirondanro/thermohub/_apis/build/status/thermohub.thermofun?branchName=master)](https://dev.azure.com/mirondanro/thermohub/_build/latest?definitionId=9&branchName=master)
 
-A code for calculating the standard state thermodynamic properties of substances and reactions at a given temperature and pressure.
+A code for calculating the standard state thermodynamic properties of substances and reactions at a given temperature and pressure. 
+
+If you use it in your work please cite the JOSS publication 
+[![DOI](https://joss.theoj.org/papers/10.21105/joss.04624/status.svg)](https://doi.org/10.21105/joss.04624)
 
 - [Code documentation](https://docs.hdoc.io/dmiron/thermofun/?target=_blank)
 - [Simple C++ API example](#simple-c-api-example)