From 7299aff5aa766802ab756e5d704eaf83e09eff4c Mon Sep 17 00:00:00 2001
From: carlocamilloni <carlo.camilloni@gmail.com>
Date: Sat, 19 Aug 2017 10:01:11 +0200
Subject: [PATCH] astyle

---
 src/setup/MolInfo.cpp | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/src/setup/MolInfo.cpp b/src/setup/MolInfo.cpp
index 86b360c9e..6a52c91c3 100644
--- a/src/setup/MolInfo.cpp
+++ b/src/setup/MolInfo.cpp
@@ -51,7 +51,7 @@ historical reasons and to allow future extensions where alternative lists will b
 As of now, you can just ignore this keyoword.
 
 Using MOLINFO with a protein's or nucleic acid's pdb extends the possibility of atoms selection using the @ special
-symbol in the form 
+symbol in the form
 
 \verbatim
 @"definition"-chainresiduenum
@@ -59,7 +59,7 @@ symbol in the form
 \endverbatim
 
 So for example
- 
+
 \verbatim
 @psi-1 will select the atoms defining the psi torsion of residue 1
 @psi-C1 will define the same torsion for residue 1 of chain C.
-- 
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