Loading doc/Section_start.html +3 −2 Original line number Diff line number Diff line Loading @@ -515,7 +515,8 @@ and USER-REAXC. The fourth project includes the USER-AWPMD package. are always included, plus optional packages. Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or granular systems are in packages. You can see the list of all packages by typing "make package". can see the list of all packages by typing "make package" from within the src directory of the LAMMPS distribution. </P> <P>If you use a command in a LAMMPS input script that is specific to a particular package, you must have built LAMMPS with that package, else Loading Loading @@ -548,7 +549,7 @@ files grouped together which add a specific functionality to the code. packages. If you have problems using a feature provided in a user package, you will likely need to contact the contributor directly to get help. Information on how to submit additions you make to LAMMPS as a user-contributed package is given in <A HREF = "Section_modify.html#package">this as a user-contributed package is given in <A HREF = "Section_modify.html#mod_14">this section</A> of the documentation. </P> <HR> Loading doc/Section_start.txt +3 −2 Original line number Diff line number Diff line Loading @@ -510,7 +510,8 @@ The source code for LAMMPS is structured as a set of core files which are always included, plus optional packages. Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or granular systems are in packages. You can see the list of all packages by typing "make package". can see the list of all packages by typing "make package" from within the src directory of the LAMMPS distribution. If you use a command in a LAMMPS input script that is specific to a particular package, you must have built LAMMPS with that package, else Loading Loading @@ -544,7 +545,7 @@ packages. If you have problems using a feature provided in a user package, you will likely need to contact the contributor directly to get help. Information on how to submit additions you make to LAMMPS as a user-contributed package is given in "this section"_Section_modify.html#package of the documentation. section"_Section_modify.html#mod_14 of the documentation. :line Loading Loading
doc/Section_start.html +3 −2 Original line number Diff line number Diff line Loading @@ -515,7 +515,8 @@ and USER-REAXC. The fourth project includes the USER-AWPMD package. are always included, plus optional packages. Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or granular systems are in packages. You can see the list of all packages by typing "make package". can see the list of all packages by typing "make package" from within the src directory of the LAMMPS distribution. </P> <P>If you use a command in a LAMMPS input script that is specific to a particular package, you must have built LAMMPS with that package, else Loading Loading @@ -548,7 +549,7 @@ files grouped together which add a specific functionality to the code. packages. If you have problems using a feature provided in a user package, you will likely need to contact the contributor directly to get help. Information on how to submit additions you make to LAMMPS as a user-contributed package is given in <A HREF = "Section_modify.html#package">this as a user-contributed package is given in <A HREF = "Section_modify.html#mod_14">this section</A> of the documentation. </P> <HR> Loading
doc/Section_start.txt +3 −2 Original line number Diff line number Diff line Loading @@ -510,7 +510,8 @@ The source code for LAMMPS is structured as a set of core files which are always included, plus optional packages. Packages are groups of files that enable a specific set of features. For example, force fields for molecular systems or granular systems are in packages. You can see the list of all packages by typing "make package". can see the list of all packages by typing "make package" from within the src directory of the LAMMPS distribution. If you use a command in a LAMMPS input script that is specific to a particular package, you must have built LAMMPS with that package, else Loading Loading @@ -544,7 +545,7 @@ packages. If you have problems using a feature provided in a user package, you will likely need to contact the contributor directly to get help. Information on how to submit additions you make to LAMMPS as a user-contributed package is given in "this section"_Section_modify.html#package of the documentation. section"_Section_modify.html#mod_14 of the documentation. :line Loading
