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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6814 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-08-25 18:01:43 +00:00
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5
doc/Section_start.html
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@ -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
@ -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>

5
doc/Section_start.txt
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@ -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
@ -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