/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2013,2014,2015, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
qsort(rdata, n, 2*sizeof(real), &cmp_real_range);
for (i = j = 2; i < 2*n; i += 2)
{
- if (rdata[j-1]+1 >= rdata[i])
+ if (rdata[j-1] >= rdata[i])
{
if (rdata[i+1] > rdata[j-1])
{