From d5976f543cdd62c17ea06a7967bbd05bb97de656 Mon Sep 17 00:00:00 2001
From: Carlo Camilloni <carlo.camilloni@gmail.com>
Date: Thu, 29 Jan 2015 09:55:58 +0100
Subject: [PATCH] DumpMultiColvar: reformatted doc [makedoc]

---
 src/multicolvar/DumpMultiColvar.cpp | 4 ++++
 1 file changed, 4 insertions(+)

diff --git a/src/multicolvar/DumpMultiColvar.cpp b/src/multicolvar/DumpMultiColvar.cpp
index 56119c6d1..5f5fa3b36 100644
--- a/src/multicolvar/DumpMultiColvar.cpp
+++ b/src/multicolvar/DumpMultiColvar.cpp
@@ -48,11 +48,15 @@ In this examples we calculate the distances between the  atoms of the first and
 group and we write them in the file MULTICOLVAR.xyz. For each couple it writes the 
 coordinates of their geometric center and their distance.
 
+\verbatim
 pos:   GROUP ATOMS=220,221,235,236,247,248,438,439,450,451,534,535
 neg:   GROUP ATOMS=65,68,138,182,185,267,270,291,313,316,489,583,621,711
 DISTANCES GROUPA=pos GROUPB=neg LABEL=slt
 
 DUMPMULTICOLVAR DATA=slt FILE=MULTICOLVAR.xyz
+\endverbatim
+
+(see also \ref DISTANCES)
 
 */
 //+ENDPLUMEDOC
-- 
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