From 25b1591f90595a2c5f3dbe5de7ac71fe14aa3adc Mon Sep 17 00:00:00 2001
From: Massimiliano Bonomi <massimiliano.bonomi@gmail.com>
Date: Fri, 6 Jun 2014 15:14:29 +0100
Subject: [PATCH] missing very important citation
---
user-doc/Intro.txt | 2 +-
user-doc/bibliography.bib | 12 ++++++++++++
2 files changed, 13 insertions(+), 1 deletion(-)
diff --git a/user-doc/Intro.txt b/user-doc/Intro.txt
index cf0b0d5c0..0d0216f8c 100644
--- a/user-doc/Intro.txt
+++ b/user-doc/Intro.txt
@@ -4,7 +4,7 @@
\warning This is the manual for the development version of PLUMED. It might
contain buggy code. See this page: \ref CHANGES-UNRELEASED
-PLUMED is a plugin that works with a large number of molecular dynamics codes. It can be used
+PLUMED \cite plumed1 is a plugin that works with a large number of molecular dynamics codes. It can be used
to analyse features of the dynamics on-the-fly or to perform a wide variety of free energy methods.
The original PLUMED 1 was highly successful and had over 1000 users. PLUMED 2 \cite plumed2 constitues an
extensive rewrite of the original in a way that makes it more modular and thus easier to implement
diff --git a/user-doc/bibliography.bib b/user-doc/bibliography.bib
index 2f7ff66c8..10fd9ac90 100644
--- a/user-doc/bibliography.bib
+++ b/user-doc/bibliography.bib
@@ -1384,6 +1384,18 @@ journal = { J. Chem. Phys. }
Volume = {130},
Year = {2008}}
+
+@article{plumed1,
+author = {Bonomi, Massimiliano and Branduardi, Davide and Bussi, Giovanni and Camilloni, Carlo and Provasi, Davide and Raiteri, Paolo and Donadio, Davide and Marinelli, Fabrizio and Pietrucci, Fabio and Broglia, Ricardo A and Parrinello, Michele},
+title = {{PLUMED: A portable plugin for free-energy calculations with molecular dynamics}},
+journal = {Computer Physics Communications},
+year = {2009},
+volume = {180},
+number = {10},
+pages = {1961--1972}
+}
+
+
@book{zwan+01book,
Address = {New York},
Author = {Robert Zwanzig},
--
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