/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2009,2010,2011,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2014,2015, 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.
{NULL, &sm_altloc},
{NULL, &sm_occupancy},
{NULL, &sm_betafactor},
+ {"beta", &sm_betafactor},
{NULL, &sm_x},
{NULL, &sm_y},
{NULL, &sm_z},
{NULL, &sm_distance},
+ {"dist", &sm_distance},
{NULL, &sm_mindistance},
+ {"mindist", &sm_mindistance},
{NULL, &sm_within},
{NULL, &sm_insolidangle},
{NULL, &sm_same},
continue;
}
/* Check that the name does not conflict with a method */
- if (symtab.findSymbol(param[i].name, true))
+ if (symtab.findSymbol(param[i].name))
{
report_param_error(fp, name, param[i].name, "error: name conflicts with another method or a keyword");
bOk = false;