/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2013,2014, 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.
*
* GROMACS is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_selection
*/
+#include "gmxpre.h"
+
#include "toputils.h"
#include <cstring>
-#include "gromacs/legacyheaders/smalloc.h"
-#include "gromacs/legacyheaders/statutil.h"
-#include "gromacs/legacyheaders/tpxio.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/legacyheaders/vec.h"
-
+#include "gromacs/fileio/tpxio.h"
+#include "gromacs/fileio/trx.h"
+#include "gromacs/fileio/trxio.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/topology/atoms.h"
+#include "gromacs/topology/topology.h"
#include "gromacs/utility/gmxassert.h"
+#include "gromacs/utility/smalloc.h"
#include "testutils/testfilemanager.h"
}
}
+void TopologyManager::initAtomTypes(int count, const char *const types[])
+{
+ GMX_RELEASE_ASSERT(top_ != NULL, "Topology not initialized");
+ atomtypes_.reserve(count);
+ for (int i = 0; i < count; ++i)
+ {
+ atomtypes_.push_back(gmx_strdup(types[i]));
+ }
+ snew(top_->atoms.atomtype, top_->atoms.nr);
+ for (int i = 0, j = 0; i < top_->atoms.nr; ++i, ++j)
+ {
+ if (j == count)
+ {
+ j = 0;
+ }
+ top_->atoms.atomtype[i] = &atomtypes_[j];
+ }
+}
+
void TopologyManager::initUniformResidues(int residueSize)
{
GMX_RELEASE_ASSERT(top_ != NULL, "Topology not initialized");