git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4409 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2010-07-20 19:11:41 +00:00
parent 37edcdc95b
commit ae0300bb66
3 changed files with 12 additions and 4 deletions

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@ -38,7 +38,7 @@ tar xvf lammps*.tar
<P>This will create a LAMMPS directory containing two files and several <P>This will create a LAMMPS directory containing two files and several
sub-directories: sub-directories:
</P> </P>
<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 > <DIV ALIGN=center><TABLE BORDER=1 >
<TR><TD >README</TD><TD > text file</TD></TR> <TR><TD >README</TD><TD > text file</TD></TR>
<TR><TD >LICENSE</TD><TD > the GNU General Public License (GPL)</TD></TR> <TR><TD >LICENSE</TD><TD > the GNU General Public License (GPL)</TD></TR>
<TR><TD >bench</TD><TD > benchmark problems</TD></TR> <TR><TD >bench</TD><TD > benchmark problems</TD></TR>
@ -350,7 +350,7 @@ package".
</P> </P>
<P>The current list of standard packages is as follows: <P>The current list of standard packages is as follows:
</P> </P>
<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 > <DIV ALIGN=center><TABLE BORDER=1 >
<TR><TD >asphere </TD><TD > aspherical particles and force fields</TD></TR> <TR><TD >asphere </TD><TD > aspherical particles and force fields</TD></TR>
<TR><TD >class2 </TD><TD > class 2 force fields</TD></TR> <TR><TD >class2 </TD><TD > class 2 force fields</TD></TR>
<TR><TD >colloid </TD><TD > colloidal particle force fields</TD></TR> <TR><TD >colloid </TD><TD > colloidal particle force fields</TD></TR>

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@ -53,7 +53,11 @@ surface in a prescribed manner.
page, regions in LAMMPS do not get wrapped across periodic boundaries. page, regions in LAMMPS do not get wrapped across periodic boundaries.
It is up to you to insure that periodic or non-periodic boundaries are It is up to you to insure that periodic or non-periodic boundaries are
specified appropriately via the <A HREF = "boundary.html">boundary</A> command when specified appropriately via the <A HREF = "boundary.html">boundary</A> command when
using a region as a wall that bounds particle motion. using a region as a wall that bounds particle motion. This also means
that if you embed a region in your simulation box and want it to
repulse particles from its surface (using the "side out" option in the
<A HREF = "region.html">region</A> command), that its repulsive force will not be
felt across a periodic boundary.
</P> </P>
<P>IMPORTANT NOTE: For primitive regions with sharp corners and/or edges <P>IMPORTANT NOTE: For primitive regions with sharp corners and/or edges
(e.g. a block or cylinder), wall/particle forces are computed (e.g. a block or cylinder), wall/particle forces are computed

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@ -50,7 +50,11 @@ IMPORTANT NOTE: As discussed on the "region"_region.html command doc
page, regions in LAMMPS do not get wrapped across periodic boundaries. page, regions in LAMMPS do not get wrapped across periodic boundaries.
It is up to you to insure that periodic or non-periodic boundaries are It is up to you to insure that periodic or non-periodic boundaries are
specified appropriately via the "boundary"_boundary.html command when specified appropriately via the "boundary"_boundary.html command when
using a region as a wall that bounds particle motion. using a region as a wall that bounds particle motion. This also means
that if you embed a region in your simulation box and want it to
repulse particles from its surface (using the "side out" option in the
"region"_region.html command), that its repulsive force will not be
felt across a periodic boundary.
IMPORTANT NOTE: For primitive regions with sharp corners and/or edges IMPORTANT NOTE: For primitive regions with sharp corners and/or edges
(e.g. a block or cylinder), wall/particle forces are computed (e.g. a block or cylinder), wall/particle forces are computed