Add gapsys softcore function.

[alexxy/gromacs.git] / docs / reference-manual / references.rst

diff --git a/docs/reference-manual/references.rst b/docs/reference-manual/references.rst
index 2f32912f79bd77043cbda54807d32f0c2ceb1b09..772fb84579e8241071d8d430ef1508913098f0b4 100644 (file)
--- a/docs/reference-manual/references.rst
+++ b/docs/reference-manual/references.rst
@@ -2659,6 +2659,19 @@ structures into cryoelectron microscopy maps using biased molecular dynamics sim
 :sup:`189` Laino T., Mohamed F., Laio A. and Parrinello M.,
 "An Efficient Real Space Multigrid QM/MM Electrostatic Coupling", *J. Chem. Theory Comput.*, **1**, 1176 (2005).
 
+.. raw:: html
+
+   </div>
+
+.. raw:: html
+
+   <div id="ref-Gapsys2012">
+
+.. _refGapsys2012:
+
+:sup:`185` V. Gapsys, D. Seeliger, and B.L. de Groot, 
+"New Soft-Core Potential Function for Molecular Dynamics Based Alchemical Free Energy Calculations", *J. Chem. Theor. Comput.*, **8** 2373-2382 (2012).
+
 .. raw:: html
 
    </div>