Loading doc/src/Build_cmake.txt +1 −1 Original line number Diff line number Diff line Loading @@ -40,7 +40,7 @@ executable called "lmp" and a library called "liblammps.a" in the If your machine has multiple CPU cores (most do these days), using a command like "make -jN" (with N being the number of available local CPU cores) can be much faster. If you plan to do development on LAMMPS or need to recompile LAMMPS repeatedly, installation of the LAMMPS or need to re-compile LAMMPS repeatedly, installation of the ccache (= Compiler Cache) software may speed up compilation even more. After compilation, you can optionally copy the LAMMPS executable and Loading doc/src/Build_make.txt +3 −3 Original line number Diff line number Diff line Loading @@ -35,16 +35,16 @@ This initial compilation can take a long time, since LAMMPS is a large project with many features. If your machine has multiple CPU cores (most do these days), using a command like "make -jN mpi" (with N = the number of available CPU cores) can be much faster. If you plan to do development on LAMMPS or need to recompile LAMMPS repeatedly, the do development on LAMMPS or need to re-compile LAMMPS repeatedly, the installation of the ccache (= Compiler Cache) software may speed up compilation even more. After the initial build, whenever you edit LAMMPS source files, or add or remove new files to the source directory (e.g. by installing or uninstalling packages), you must recompile and relink the LAMMPS uninstalling packages), you must re-compile and relink the LAMMPS executable with the same "make" command. This makefiles dependencies should insure that only the subset of files that need to be are recompiled. re-compiled. NOTE: When you build LAMMPS for the first time, a long list of *.d files will be printed out rapidly. This is not an error; it is the Loading doc/src/Errors_messages.txt +5 −5 Original line number Diff line number Diff line Loading @@ -743,7 +743,7 @@ Self-explanatory. :dd Self-explanatory. :dd {Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and recompile)} :dt {Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and re-compile)} :dt Single precision cannot be used with MSM. :dd Loading Loading @@ -5078,7 +5078,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/point requires atom attribute q} :dt Loading @@ -5092,7 +5092,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/shielded requires atom attribute q} :dt Loading @@ -5110,7 +5110,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/slater requires atom attribute q} :dt Loading Loading @@ -5541,7 +5541,7 @@ See the package gpu command. :dd {GPUs are requested but Kokkos has not been compiled for CUDA} :dt Recompile Kokkos with CUDA support to use GPUs. :dd Re-compile Kokkos with CUDA support to use GPUs. :dd {Ghost velocity forward comm not yet implemented with Kokkos} :dt Loading doc/src/Howto_pylammps.txt +1 −1 Original line number Diff line number Diff line Loading @@ -73,7 +73,7 @@ that package into your current Python installation. cd $LAMMPS_DIR/python python install.py :pre NOTE: Recompiling the shared library requires reinstalling the Python package NOTE: Recompiling the shared library requires re-installing the Python package Installation inside of a virtualenv :h5 Loading doc/src/Packages_details.txt +1 −1 Original line number Diff line number Diff line Loading @@ -1591,7 +1591,7 @@ plugin via the "dump molfile"_dump_molfile.html command. Plugins can be obtained from a VMD installation which has to match the platform that you are using to compile LAMMPS for. By adding plugins to VMD, support for new file formats can be added to LAMMPS (or VMD or other programs that use them) without having to recompile the application programs that use them) without having to re-compile the application itself. More information about the VMD molfile plugins can be found at "http://www.ks.uiuc.edu/Research/vmd/plugins/molfile"_http://www.ks.uiuc.edu/Research/vmd/plugins/molfile. Loading Loading
doc/src/Build_cmake.txt +1 −1 Original line number Diff line number Diff line Loading @@ -40,7 +40,7 @@ executable called "lmp" and a library called "liblammps.a" in the If your machine has multiple CPU cores (most do these days), using a command like "make -jN" (with N being the number of available local CPU cores) can be much faster. If you plan to do development on LAMMPS or need to recompile LAMMPS repeatedly, installation of the LAMMPS or need to re-compile LAMMPS repeatedly, installation of the ccache (= Compiler Cache) software may speed up compilation even more. After compilation, you can optionally copy the LAMMPS executable and Loading
doc/src/Build_make.txt +3 −3 Original line number Diff line number Diff line Loading @@ -35,16 +35,16 @@ This initial compilation can take a long time, since LAMMPS is a large project with many features. If your machine has multiple CPU cores (most do these days), using a command like "make -jN mpi" (with N = the number of available CPU cores) can be much faster. If you plan to do development on LAMMPS or need to recompile LAMMPS repeatedly, the do development on LAMMPS or need to re-compile LAMMPS repeatedly, the installation of the ccache (= Compiler Cache) software may speed up compilation even more. After the initial build, whenever you edit LAMMPS source files, or add or remove new files to the source directory (e.g. by installing or uninstalling packages), you must recompile and relink the LAMMPS uninstalling packages), you must re-compile and relink the LAMMPS executable with the same "make" command. This makefiles dependencies should insure that only the subset of files that need to be are recompiled. re-compiled. NOTE: When you build LAMMPS for the first time, a long list of *.d files will be printed out rapidly. This is not an error; it is the Loading
doc/src/Errors_messages.txt +5 −5 Original line number Diff line number Diff line Loading @@ -743,7 +743,7 @@ Self-explanatory. :dd Self-explanatory. :dd {Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and recompile)} :dt {Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and re-compile)} :dt Single precision cannot be used with MSM. :dd Loading Loading @@ -5078,7 +5078,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/point requires atom attribute q} :dt Loading @@ -5092,7 +5092,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/shielded requires atom attribute q} :dt Loading @@ -5110,7 +5110,7 @@ Self-explanatory. :dd Occurs when number of neighbor atoms for an atom increased too much during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and recompile. :dd re-compile. :dd {Fix qeq/slater requires atom attribute q} :dt Loading Loading @@ -5541,7 +5541,7 @@ See the package gpu command. :dd {GPUs are requested but Kokkos has not been compiled for CUDA} :dt Recompile Kokkos with CUDA support to use GPUs. :dd Re-compile Kokkos with CUDA support to use GPUs. :dd {Ghost velocity forward comm not yet implemented with Kokkos} :dt Loading
doc/src/Howto_pylammps.txt +1 −1 Original line number Diff line number Diff line Loading @@ -73,7 +73,7 @@ that package into your current Python installation. cd $LAMMPS_DIR/python python install.py :pre NOTE: Recompiling the shared library requires reinstalling the Python package NOTE: Recompiling the shared library requires re-installing the Python package Installation inside of a virtualenv :h5 Loading
doc/src/Packages_details.txt +1 −1 Original line number Diff line number Diff line Loading @@ -1591,7 +1591,7 @@ plugin via the "dump molfile"_dump_molfile.html command. Plugins can be obtained from a VMD installation which has to match the platform that you are using to compile LAMMPS for. By adding plugins to VMD, support for new file formats can be added to LAMMPS (or VMD or other programs that use them) without having to recompile the application programs that use them) without having to re-compile the application itself. More information about the VMD molfile plugins can be found at "http://www.ks.uiuc.edu/Research/vmd/plugins/molfile"_http://www.ks.uiuc.edu/Research/vmd/plugins/molfile. Loading
