*/
gmx::ArrayRef<const int> dd_constraints_nlocalatoms(const gmx_domdec_t* dd);
-/*! Const getter for the local topology checker
+/*! \brief Const getter for the local topology checker
*
* \returns Const handle to local topology checker */
const gmx::LocalTopologyChecker& dd_localTopologyChecker(const gmx_domdec_t& dd);
-/*! Getter for the local topology checker
+/*! \brief Getter for the local topology checker
*
* \returns Handle to local topology checker */
gmx::LocalTopologyChecker* dd_localTopologyChecker(gmx_domdec_t* dd);
#include "gromacs/utility/listoflists.h"
#include "gromacs/utility/pleasecite.h"
-using namespace gmx; // TODO: Remove when this file is moved into gmx namespace
-
namespace gmx
{
DeviceBuffer<AtomPair> d_constraints;
//! Equilibrium distances for the constraints (GPU)
DeviceBuffer<float> d_constraintsTargetLengths;
- /*! Whether there are coupled constraints.
+ /*! \brief Whether there are coupled constraints.
*
* In SYCL, the accessors can not be initialized with an empty buffer.
* In case there are no coupled constraints, the respective buffers below are
//! Sets up the reduction, should be called after generating the masks on each thread
void setupReduction();
- /*! Reduces forces and energies, as requested by \p stepWork
+ /*! \brief Reduces forces and energies, as requested by \p stepWork
*
* The reduction of all output starts at the output from thread \p reductionBeginIndex,
* except for the normal force buffer, which always starts at 0.
{
using gmx::InteractionLocality;
-/*! Launch SYCL NBNXM kernel.
+/*! \brief Launch SYCL NBNXM kernel.
*
* \param nb Non-bonded parameters.
* \param stepWork Workload flags for the current step.
{
using gmx::InteractionLocality;
-/*! Launch SYCL NBNXM prune-only kernel.
+/*! \brief Launch SYCL NBNXM prune-only kernel.
*
* \param nb Non-bonded parameters.
* \param iloc Interaction locality.