MAINT: Simplified GPL headers.
This commit is contained in:
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/* ======================================================================
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LAMMPS NetCDF dump style
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https://github.com/pastewka/lammps-netcdf
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Lars Pastewka, lars.pastewka@kit.edu
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Copyright (2011-2013) Fraunhofer IWM
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Copyright (2014) Karlsruhe Institute of Technology
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This program is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 2 of the License, or
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(at your option) any later version.
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This program is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with this program. If not, see <http://www.gnu.org/licenses/>.
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====================================================================== */
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/* ----------------------------------------------------------------------
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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http://lammps.sandia.gov, Sandia National Laboratories
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@ -33,6 +11,10 @@
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See the README file in the top-level LAMMPS directory.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Lars Pastewka (University of Freiburg)
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------------------------------------------------------------------------- */
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#if defined(LMP_HAS_NETCDF)
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#if defined(LMP_HAS_NETCDF)
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#include <unistd.h>
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#include <unistd.h>
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@ -1,25 +1,3 @@
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/* ======================================================================
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LAMMPS NetCDF dump style
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https://github.com/pastewka/lammps-netcdf
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Lars Pastewka, lars.pastewka@kit.edu
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Copyright (2011-2013) Fraunhofer IWM
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Copyright (2014) Karlsruhe Institute of Technology
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This program is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 2 of the License, or
|
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(at your option) any later version.
|
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|
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This program is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with this program. If not, see <http://www.gnu.org/licenses/>.
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====================================================================== */
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/* ----------------------------------------------------------------------
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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http://lammps.sandia.gov, Sandia National Laboratories
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@ -33,6 +11,10 @@
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See the README file in the top-level LAMMPS directory.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Lars Pastewka (University of Freiburg)
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------------------------------------------------------------------------- */
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#if defined(LMP_HAS_NETCDF)
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#if defined(LMP_HAS_NETCDF)
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#ifdef DUMP_CLASS
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#ifdef DUMP_CLASS
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@ -1,25 +1,3 @@
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/* ======================================================================
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LAMMPS NetCDF dump style
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https://github.com/pastewka/lammps-netcdf
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Lars Pastewka, lars.pastewka@kit.edu
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Copyright (2011-2013) Fraunhofer IWM
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Copyright (2014) Karlsruhe Institute of Technology
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This program is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 2 of the License, or
|
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(at your option) any later version.
|
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|
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This program is distributed in the hope that it will be useful,
|
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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|
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You should have received a copy of the GNU General Public License
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along with this program. If not, see <http://www.gnu.org/licenses/>.
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====================================================================== */
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/* ----------------------------------------------------------------------
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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http://lammps.sandia.gov, Sandia National Laboratories
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@ -33,6 +11,10 @@
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See the README file in the top-level LAMMPS directory.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Lars Pastewka (University of Freiburg)
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------------------------------------------------------------------------- */
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#if defined(LMP_HAS_PNETCDF)
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#if defined(LMP_HAS_PNETCDF)
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#include <unistd.h>
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#include <unistd.h>
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@ -1,25 +1,3 @@
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/* ======================================================================
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LAMMPS NetCDF dump style
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https://github.com/pastewka/lammps-netcdf
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Lars Pastewka, lars.pastewka@kit.edu
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Copyright (2011-2013) Fraunhofer IWM
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Copyright (2014) Karlsruhe Institute of Technology
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|
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This program is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 2 of the License, or
|
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(at your option) any later version.
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|
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This program is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
|
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|
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You should have received a copy of the GNU General Public License
|
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along with this program. If not, see <http://www.gnu.org/licenses/>.
|
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====================================================================== */
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/* ----------------------------------------------------------------------
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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http://lammps.sandia.gov, Sandia National Laboratories
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@ -33,6 +11,10 @@
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See the README file in the top-level LAMMPS directory.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Lars Pastewka (University of Freiburg)
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------------------------------------------------------------------------- */
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#if defined(LMP_HAS_PNETCDF)
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#if defined(LMP_HAS_PNETCDF)
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#ifdef DUMP_CLASS
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#ifdef DUMP_CLASS
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