From a3761bd7ad2b4348d15a99ac00d71e2fae29cdb6 Mon Sep 17 00:00:00 2001
From: Luca <15234767+lucagl@users.noreply.github.com>
Date: Sat, 6 Mar 2021 12:01:23 +0100
Subject: [PATCH] Update README.md

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 72d95b9..402eec8 100644
--- a/README.md
+++ b/README.md
@@ -4,7 +4,7 @@ This script was originally conceived to build reliable databases of structures (
 However, this tool could be handy in general. Indeed, is not always obvious how to identify the ligand within a pdb and the naming scheme can be cumbersome (combinations of Residue ID, Chain, Residue Name can represent a single ligand or not). I hope this script could help navigate through this. 
 Ligand names are fetched from the **binding MOAD database**: "http://bindingmoad.org/pdbrecords/index/"  . Only valid ligands (according to MOAD's criteria) are considered.
 The naming scheme is un-ambiguous and inspired from the binding MOAD database. 
-**CAREFUL**: if a (ligand) file with the same name exist, 
+*Note*: if a (ligand) file with the same name exist, 
 a number will be appended to the created ligand (pdb or xyz) file (see also below).
 
 **NOTE**: The ligands extracted contain only HEAVY atoms (purged of hidrogens). Please, if this behavior is not always desiderable, write me a feedback to make it user-defined.