#ifndef __KCOMMON_H__ #define __KCOMMON_H__ /* -------------------------------------------------------------------------- * * 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 . * * -------------------------------------------------------------------------- */ void kgetxyz(::brook::stream instr, ::brook::stream outstr); void kzerof3(::brook::stream outstr); void kzerof4(::brook::stream outstr); void kzerof4(::brook::stream outstr); void ksetf4(const float4 val, ::brook::stream outstr); void kadd3( ::brook::stream instr1, ::brook::stream instr2, ::brook::stream outstr ); void ksetStr3( ::brook::stream instr, ::brook::stream outstr ); #endif // __KCOMMON_H__