Loading doc/src/dump_molfile.txt +4 −1 Original line number Diff line number Diff line Loading @@ -34,7 +34,10 @@ to one or more files every N timesteps in one of several formats. Only information for atoms in the specified group is dumped. This specific dump style uses molfile plugins that are bundled with the "VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and analysis program. analysis program. See "Section 9"_Section_tools.html#vmd of the manual and the tools/lmp2vmd/README.txt file for more information about support in VMD for reading and visualizing native LAMMPS dump files. Unless the filename contains a * character, the output will be written to one single file with the specified format. Otherwise there will be Loading Loading
doc/src/dump_molfile.txt +4 −1 Original line number Diff line number Diff line Loading @@ -34,7 +34,10 @@ to one or more files every N timesteps in one of several formats. Only information for atoms in the specified group is dumped. This specific dump style uses molfile plugins that are bundled with the "VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and analysis program. analysis program. See "Section 9"_Section_tools.html#vmd of the manual and the tools/lmp2vmd/README.txt file for more information about support in VMD for reading and visualizing native LAMMPS dump files. Unless the filename contains a * character, the output will be written to one single file with the specified format. Otherwise there will be Loading
