From 3f0d3eb1d4b4879eba065d758735692c4494568f Mon Sep 17 00:00:00 2001
From: DKokh <49686679+DKokh@users.noreply.github.com>
Date: Thu, 24 Sep 2020 14:58:25 +0200
Subject: [PATCH] Update README.md

---
 README.md | 1 +
 1 file changed, 1 insertion(+)

diff --git a/README.md b/README.md
index 6c4e63f..33f62d9 100644
--- a/README.md
+++ b/README.md
@@ -36,6 +36,7 @@ Schloss-Wolfsbrunnenweg 35
 __Python 3.x__: we strongly reccomend to create conda envirenment (see https://docs.conda.io/projects/conda/en/latest/user-guide/tasks/manage-environments.html)
 
 __Python Libraries:__ numpy;    pandas;  matplotlib;  seaborn; RDkit; sklearn;  scipy; ngview; (installation of ngview can be tricky, the following way may work: after installation of the Python envirenment - conda install -c conda-forge nglview=2.7.1 and then jupyter-nbextension enable nglview --py --sys-prefix)
+
 __MDAnalysis Version: 0.20.1__ (Important: an old module for H-bond analysis is currently used, it will be removed in version 2.0 )
 
 __Chimera__ - only for the scripts used for preprocessing pdb files (structure protonation and generation of the ligand mol2 file); not required if protonation and mol2 file are already prepared by a user)