/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018, 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.
initParamLookupTable(kernelParamsPtr->grid.d_fractShiftsTable,
kernelParamsPtr->fractShiftsTableTexture,
- &pme_gpu_get_fract_shifts_texref(),
pmeGpu->common->fsh.data(),
newFractShiftsSize,
pmeGpu->deviceInfo);
initParamLookupTable(kernelParamsPtr->grid.d_gridlineIndicesTable,
kernelParamsPtr->gridlineIndicesTableTexture,
- &pme_gpu_get_gridline_texref(),
pmeGpu->common->nn.data(),
newFractShiftsSize,
pmeGpu->deviceInfo);
auto *kernelParamsPtr = pmeGpu->kernelParams.get();
destroyParamLookupTable(kernelParamsPtr->grid.d_fractShiftsTable,
kernelParamsPtr->fractShiftsTableTexture,
- &pme_gpu_get_fract_shifts_texref(),
pmeGpu->deviceInfo);
destroyParamLookupTable(kernelParamsPtr->grid.d_gridlineIndicesTable,
kernelParamsPtr->gridlineIndicesTableTexture,
- &pme_gpu_get_gridline_texref(),
pmeGpu->deviceInfo);
}