From e99351c20b0bffd1441133cf37bc054bf1f1a8f6 Mon Sep 17 00:00:00 2001
From: dominiquesydow <dominique.sydow@posteo.de>
Date: Fri, 17 Dec 2021 15:16:21 +0100
Subject: [PATCH 1/2] Add 2021 edition collection to website

---
 docs/talktorials.rst | 28 +++++++++++++++++++++++++---
 1 file changed, 25 insertions(+), 3 deletions(-)

diff --git a/docs/talktorials.rst b/docs/talktorials.rst
index d5585d5c..0a567993 100644
--- a/docs/talktorials.rst
+++ b/docs/talktorials.rst
@@ -3,13 +3,13 @@ Talktorials by collection
 
 Our *talktorials* (portmanteau for *talk* and *tutorial*) address many topics central to computer-aided drug design. We have prepared some *collections* which group our :doc:`extensive list of talktorials <all_talktorials>` into cohesive lessons that deal with one of those topics, including cheminformatic, online queries and structural biology. Enjoy!
 
-JCIM 2019
----------
+Edition 2019 - JCIM
+-------------------
 
 Talktorials as presented in the original `JCIM 2019 article <https://jcheminf.biomedcentral.com/articles/10.1186/s13321-019-0351-x>`_:
 
 .. nbgallery::
-   :name: jcim2019
+   :name: edition2019
 
    talktorials/T001_query_chembl.nblink
    talktorials/T002_compound_adme.nblink
@@ -22,6 +22,28 @@ Talktorials as presented in the original `JCIM 2019 article <https://jcheminf.bi
    talktorials/T009_compound_ensemble_pharmacophores.nblink
    talktorials/T010_binding_site_comparison.nblink
 
+Edition 2021
+------------
+
+Talktorials of the second major release as presented in the `ChemRxiv preprint <https://doi.org/10.26434/chemrxiv-2021-8x13n>`_:
+
+.. nbgallery::
+   :name: edition2021
+
+   talktorials/T011_query_online_api_webservices.nblink
+   talktorials/T012_query_klifs.nblink
+   talktorials/T013_query_pubchem.nblink
+   talktorials/T014_binding_site_detection.nblink
+   talktorials/T015_protein_ligand_docking.nblink
+   talktorials/T016_protein_ligand_interactions.nblink
+   talktorials/T017_advanced_nglview_usage.nblink
+   talktorials/T018_automated_cadd_pipeline.nblink
+   talktorials/T019_md_simulation.nblink
+   talktorials/T020_md_analysis.nblink
+   talktorials/T021_one_hot_encoding.nblink
+   talktorials/T022_ligand_based_screening_neural_network.nblink
+
+
 Ligand-based cheminformatics
 ----------------------------
 

From f2ac4c590e856f88c6ede69998991a907116643f Mon Sep 17 00:00:00 2001
From: dominiquesydow <dominique.sydow@posteo.de>
Date: Fri, 17 Dec 2021 15:16:38 +0100
Subject: [PATCH 2/2] Add "free website, no login" disclaimer to website index

---
 docs/index.rst | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/docs/index.rst b/docs/index.rst
index db0a839f..0fe4907d 100644
--- a/docs/index.rst
+++ b/docs/index.rst
@@ -6,6 +6,8 @@
 TeachOpenCADD
 =============
 
+   This website is free and open to all users and there is no login requirement!
+
 Open source programming packages for cheminformatics and structural bioinformatics are powerful tools to build modular, reproducible, and reusable pipelines for computer-aided drug design (CADD). While documentation for such tools is available, only few freely accessible examples teach underlying concepts focused on CADD applications, addressing especially users new to the field.
 
 TeachOpenCADD is a teaching platform developed by students for students, which provides teaching material for central CADD topics. Since we cover both the theoretical as well as practical aspect of these topics, the platform addresses students and researchers with a biological/chemical as well as a computational background.