* \param[in] userGpuTaskAssignment The user-specified assignment of GPU tasks to device IDs.
* \param[in] emulateGpuNonbonded Whether we will emulate GPU calculation of nonbonded interactions.
* \param[in] buildSupportsNonbondedOnGpu Whether GROMACS was built with GPU support.
- * \param[in] nonbondedOnGpuIsUseful Whether computing nonbonded interactions on a GPU is useful for this calculation.
- * \param[in] numRanksPerSimulation The number of ranks in each simulation.
+ * \param[in] nonbondedOnGpuIsUseful Whether computing nonbonded interactions on a GPU is useful for this calculation.
+ * \param[in] numRanksPerSimulation The number of ranks in each simulation.
*
* \returns Whether the simulation will run nonbonded tasks on GPUs.
*
*
* \param[in] useGpuForNonbonded Whether GPUs will be used for nonbonded interactions.
* \param[in] pmeTarget The user's choice for mdrun -pme for where to assign
- * long-ranged PME nonbonded interaction tasks. \param[in] gpuIdsToUse The compatible
- * GPUs that the user permitted us to use. \param[in] userGpuTaskAssignment The user-specified
- * assignment of GPU tasks to device IDs. \param[in] hardwareInfo Hardware information
+ * long-ranged PME nonbonded interaction tasks.
+ * \param[in] gpuIdsToUse The compatible GPUs that the user permitted us to use.
+ * \param[in] userGpuTaskAssignment The user-specified assignment of GPU tasks to device IDs.
+ * \param[in] hardwareInfo Hardware information
* \param[in] inputrec The user input
* \param[in] mtop Global system topology
* \param[in] numRanksPerSimulation The number of ranks in each simulation.