Loading cmake/CMakeLists.txt +1 −0 Original line number Diff line number Diff line Loading @@ -1063,6 +1063,7 @@ if(BUILD_EXE) set_target_properties(lmp PROPERTIES OUTPUT_NAME lmp${LAMMPS_MACHINE}) install(TARGETS lmp DESTINATION ${CMAKE_INSTALL_BINDIR}) install(FILES ${LAMMPS_DOC_DIR}/lammps.1 DESTINATION ${CMAKE_INSTALL_MANDIR}/man1 RENAME lmp${LAMMPS_MACHINE}.1) if(ENABLE_TESTING) add_test(ShowHelp lmp${LAMMPS_MACHINE} -help) endif() Loading doc/lammps.1 0 → 100644 +45 −0 Original line number Diff line number Diff line .TH LAMMPS "2018-08-22" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. .SH SYNOPSIS .B lmp -in in.file or mpirun \-np 2 .B lmp -in in.file .SH DESCRIPTION .B LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. See http://lammps.sandia.gov/ for documentation. .SH OPTIONS See https://lammps.sandia.gov/doc/Run_options.html for details on command-line options. .SH COPYRIGHT © 2003--2018 Sandia Corporation This package is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version. This package is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. On Debian systems, the complete text of the GNU General Public License can be found in `/usr/share/common-licenses/GPL-2'. Loading
cmake/CMakeLists.txt +1 −0 Original line number Diff line number Diff line Loading @@ -1063,6 +1063,7 @@ if(BUILD_EXE) set_target_properties(lmp PROPERTIES OUTPUT_NAME lmp${LAMMPS_MACHINE}) install(TARGETS lmp DESTINATION ${CMAKE_INSTALL_BINDIR}) install(FILES ${LAMMPS_DOC_DIR}/lammps.1 DESTINATION ${CMAKE_INSTALL_MANDIR}/man1 RENAME lmp${LAMMPS_MACHINE}.1) if(ENABLE_TESTING) add_test(ShowHelp lmp${LAMMPS_MACHINE} -help) endif() Loading
doc/lammps.1 0 → 100644 +45 −0 Original line number Diff line number Diff line .TH LAMMPS "2018-08-22" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. .SH SYNOPSIS .B lmp -in in.file or mpirun \-np 2 .B lmp -in in.file .SH DESCRIPTION .B LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. See http://lammps.sandia.gov/ for documentation. .SH OPTIONS See https://lammps.sandia.gov/doc/Run_options.html for details on command-line options. .SH COPYRIGHT © 2003--2018 Sandia Corporation This package 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 package 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. On Debian systems, the complete text of the GNU General Public License can be found in `/usr/share/common-licenses/GPL-2'.
