Loading src/USER-NETCDF/dump_netcdf.cpp +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_NETCDF) #include <unistd.h> Loading src/USER-NETCDF/dump_netcdf.h +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_NETCDF) #ifdef DUMP_CLASS Loading src/USER-NETCDF/dump_netcdf_mpiio.cpp +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_PNETCDF) #include <unistd.h> Loading src/USER-NETCDF/dump_netcdf_mpiio.h +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_PNETCDF) #ifdef DUMP_CLASS Loading Loading
src/USER-NETCDF/dump_netcdf.cpp +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_NETCDF) #include <unistd.h> Loading
src/USER-NETCDF/dump_netcdf.h +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_NETCDF) #ifdef DUMP_CLASS Loading
src/USER-NETCDF/dump_netcdf_mpiio.cpp +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_PNETCDF) #include <unistd.h> Loading
src/USER-NETCDF/dump_netcdf_mpiio.h +4 −22 Original line number Diff line number Diff line /* ====================================================================== LAMMPS NetCDF dump style https://github.com/pastewka/lammps-netcdf Lars Pastewka, lars.pastewka@kit.edu Copyright (2011-2013) Fraunhofer IWM Copyright (2014) Karlsruhe Institute of Technology This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 2 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 General Public License for more details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/>. ====================================================================== */ /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, Sandia National Laboratories Loading @@ -33,6 +11,10 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Lars Pastewka (University of Freiburg) ------------------------------------------------------------------------- */ #if defined(LMP_HAS_PNETCDF) #ifdef DUMP_CLASS Loading
