X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?p=alexxy%2Fgromacs.git;a=blobdiff_plain;f=docs%2Freference-manual%2Ffunctions%2Fpolarization.rst;fp=docs%2Freference-manual%2Ffunctions%2Fpolarization.rst;h=ccdd526f5f5c45182b6c499017e9c4b0994c6cc9;hp=c332a3df563d0abd739fa3049bd1fc135df57c9c;hb=f96b513f23d608e7f3138875937c031f255f49c3;hpb=34d6029f0f7e1b521b148eae4164d02e28911db5

diff --git a/docs/reference-manual/functions/polarization.rst b/docs/reference-manual/functions/polarization.rst
index c332a3df56..ccdd526f5f 100644
--- a/docs/reference-manual/functions/polarization.rst
+++ b/docs/reference-manual/functions/polarization.rst
@@ -68,7 +68,7 @@ Thole polarization
 
 Based on early work by Thole :ref:`95 <refThole81>`, Roux and coworkers
 have implemented potentials for molecules like
-ethanol \ :ref:`96 <refLamoureux2003a>`\ :ref:`98 <refNoskov2005a>`.
+ethanol \ :ref:`96 <refLamoureux2003a>`, :ref:`98 <refNoskov2005a>`.
 Within such molecules, there are intra-molecular interactions between
 shell particles, however these must be screened because full Coulomb
 would be too strong. The potential between two shell particles :math:`i`