/* -------------------------------------------------------------------------- * * OpenMM * * -------------------------------------------------------------------------- * * This is part of the OpenMM molecular simulation toolkit originating from * * Simbios, the NIH National Center for Physics-Based Simulation of * * Biological Structures at Stanford, funded under the NIH Roadmap for * * Medical Research, grant U54 GM072970. See https://simtk.org. * * * * Portions copyright (c) 2009 Stanford University and the Authors. * * Authors: Mark Friedrichs, Mike Houston * * Contributors: * * * * This program is free software: you can redistribute it and/or modify * * it under the terms of the GNU Lesser General Public License as published * * by the Free Software Foundation, either version 3 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU Lesser General Public License for more details. * * * * You should have received a copy of the GNU Lesser General Public License * * along with this program. If not, see . * * -------------------------------------------------------------------------- */ kernel void kgetxyz( float4 instr<>, out float3 outstr<> ){ outstr = instr.xyz; } //Zeroes out a stream kernel void kzerof3( out float3 outstr<> ){ outstr = float3( 0.0f, 0.0f, 0.0f ); } //Zeros out a stream kernel void kzerof4( out float4 outstr<> ){ outstr = float4( 0.0f, 0.0f, 0.0f, 0.0f ); } kernel void ksetf4( float4 val, out float4 outstr<> ){ outstr = val; } kernel void ksetStr3( float3 instr<>, out float3 outstr<> ){ outstr = instr; } kernel void kadd3( float3 in1<>, float3 in2<>, out float3 outstr<> ){ outstr = in1 + in2; }