Loading doc/lammps.1 +1 −1 Original line number Diff line number Diff line .TH LAMMPS "30 April 2019" "2019-04-30" .TH LAMMPS "15 May 2019" "2019-05-15" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. Loading doc/src/Examples.txt +1 −1 Original line number Diff line number Diff line Loading @@ -11,7 +11,7 @@ Section"_Tools.html :c Example scripts :h3 The LAMMPS distribution includes an examples sub-directory with many sample problems. Many are 2d models that run quickly are are sample problems. Many are 2d models that run quickly and are straightforward to visualize, requiring at most a couple of minutes to run on a desktop machine. Each problem has an input script (in.*) and produces a log file (log.*) when it runs. Some use a data file Loading doc/src/Howto_drude2.txt +1 −1 Original line number Diff line number Diff line Loading @@ -274,7 +274,7 @@ crash. Even without reaching this extreme case, the correlation between nearby dipoles on the same molecule may be exaggerated. Often, special bond relations prevent bonded neighboring atoms to see the charge of each other's DP, so that the problem does not always appear. It is possible to use screened dipole dipole interactions by using the It is possible to use screened dipole-dipole interactions by using the "{pair_style thole}"_pair_thole.html. This is implemented as a correction to the Coulomb pair_styles, which dampens at short distance the interactions between the charges representing the induced dipoles. Loading doc/src/Install_git.txt +1 −1 Original line number Diff line number Diff line Loading @@ -52,7 +52,7 @@ as if you unpacked a current LAMMPS tarball, with the exception, that the HTML documentation files are not included. They can be fetched from the LAMMPS website by typing "make fetch" in the doc directory. Or they can be generated from the content provided in doc/src by typing "make html" from the the doc directory. typing "make html" from the doc directory. After initial cloning, as bug fixes and new features are added to LAMMPS, as listed on "this page"_Errors_bugs.html, you can stay Loading doc/src/Install_svn.txt +1 −1 Original line number Diff line number Diff line Loading @@ -40,7 +40,7 @@ as if you unpacked a current LAMMPS tarball, with the exception, that the HTML documentation files are not included. They can be fetched from the LAMMPS website by typing "make fetch" in the doc directory. Or they can be generated from the content provided in doc/src by typing "make html" from the the doc directory. typing "make html" from the doc directory. After initial checkout, as bug fixes and new features are added to LAMMPS, as listed on "this page"_Errors_bugs.html, you can stay Loading Loading
doc/lammps.1 +1 −1 Original line number Diff line number Diff line .TH LAMMPS "30 April 2019" "2019-04-30" .TH LAMMPS "15 May 2019" "2019-05-15" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. Loading
doc/src/Examples.txt +1 −1 Original line number Diff line number Diff line Loading @@ -11,7 +11,7 @@ Section"_Tools.html :c Example scripts :h3 The LAMMPS distribution includes an examples sub-directory with many sample problems. Many are 2d models that run quickly are are sample problems. Many are 2d models that run quickly and are straightforward to visualize, requiring at most a couple of minutes to run on a desktop machine. Each problem has an input script (in.*) and produces a log file (log.*) when it runs. Some use a data file Loading
doc/src/Howto_drude2.txt +1 −1 Original line number Diff line number Diff line Loading @@ -274,7 +274,7 @@ crash. Even without reaching this extreme case, the correlation between nearby dipoles on the same molecule may be exaggerated. Often, special bond relations prevent bonded neighboring atoms to see the charge of each other's DP, so that the problem does not always appear. It is possible to use screened dipole dipole interactions by using the It is possible to use screened dipole-dipole interactions by using the "{pair_style thole}"_pair_thole.html. This is implemented as a correction to the Coulomb pair_styles, which dampens at short distance the interactions between the charges representing the induced dipoles. Loading
doc/src/Install_git.txt +1 −1 Original line number Diff line number Diff line Loading @@ -52,7 +52,7 @@ as if you unpacked a current LAMMPS tarball, with the exception, that the HTML documentation files are not included. They can be fetched from the LAMMPS website by typing "make fetch" in the doc directory. Or they can be generated from the content provided in doc/src by typing "make html" from the the doc directory. typing "make html" from the doc directory. After initial cloning, as bug fixes and new features are added to LAMMPS, as listed on "this page"_Errors_bugs.html, you can stay Loading
doc/src/Install_svn.txt +1 −1 Original line number Diff line number Diff line Loading @@ -40,7 +40,7 @@ as if you unpacked a current LAMMPS tarball, with the exception, that the HTML documentation files are not included. They can be fetched from the LAMMPS website by typing "make fetch" in the doc directory. Or they can be generated from the content provided in doc/src by typing "make html" from the the doc directory. typing "make html" from the doc directory. After initial checkout, as bug fixes and new features are added to LAMMPS, as listed on "this page"_Errors_bugs.html, you can stay Loading
