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1 Oct 06 release

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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@18 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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sjplimp
2006-09-27 19:12:31 +00:00
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@ -224,16 +224,17 @@ list of packages is as follows:
<TR><TD >dpd </TD><TD > dissipative particle dynamics (DPD) force field</TD></TR>
<TR><TD >granular </TD><TD > force fields and boundary conditions for granular systems</TD></TR>
<TR><TD >kspace </TD><TD > long-range Ewald and particle-mesh (PPPM) solvers</TD></TR>
<TR><TD >manybody </TD><TD > metal, 3-body, bond-order potentials</TD></TR>
<TR><TD >molecule </TD><TD > force fields for molecular systems</TD></TR>
<TR><TD >poems </TD><TD > coupled rigid body motion</TD></TR>
<TR><TD >xtc </TD><TD > dump atom snapshots in XTC format
</TD></TR></TABLE></DIV>
<P>Any or all of these packages can be included or excluded when LAMMPS
is built. The default is to include only the kspace and molecule
packages. You may wish to exclude certain packages if you will never
run certain kinds of simulations. This will produce a smaller
executable which in some cases will also run a bit faster.
is built. The default is to include only the kspace, manybody, and
molecule packages. You may wish to exclude certain packages if you
will never run certain kinds of simulations. This will produce a
smaller executable which in some cases will also run a bit faster.
</P>
<P>Packages are included or excluded by typing "make yes-name" or "make
no-name", where "name" is the name of the package. You can also type