ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9625 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2013-03-11 14:52:39 +00:00
parent afe5497421
commit a1e6474af5
8 changed files with 13 additions and 13 deletions
Download Patch File Download Diff File Expand all files Collapse all files

8
doc/Section_accelerate.html
View File

@ -513,10 +513,10 @@ that its sample projects can be compiled without problems.
</P>
<P>As with other packages that include a separately compiled library, you
need to first build the USER-CUDA library, before building LAMMPS
itself. General instructions for doing this are in <A HREF = "doc/Section_start.html#start_3">this
section</A> of the manual. For this
package, do the following, using settings in the lib/cuda Makefiles
appropriate for your system:
itself. General instructions for doing this are in <A HREF = "Section_start.html#start_3">this
section</A> of the manual. For this package,
do the following, using settings in the lib/cuda Makefiles appropriate
for your system:
</P>
<UL><LI>Go to the lammps/lib/cuda directory

6
doc/Section_accelerate.txt
View File

@ -514,9 +514,9 @@ that its sample projects can be compiled without problems.
As with other packages that include a separately compiled library, you
need to first build the USER-CUDA library, before building LAMMPS
itself. General instructions for doing this are in "this
section"_doc/Section_start.html#start_3 of the manual. For this
package, do the following, using settings in the lib/cuda Makefiles
appropriate for your system:
section"_Section_start.html#start_3 of the manual. For this package,
do the following, using settings in the lib/cuda Makefiles appropriate
for your system:
Go to the lammps/lib/cuda directory :ulb,l

2
doc/compute_voronoi_atom.html
View File

@ -59,7 +59,7 @@ This should still work for a 2d LAMMPS simulation, to effectively
compute Vornoi "areas", so long as the z-dimension of the box is
roughly the same (or smaller) compared to the separation of the atoms.
Typical values for the z box dimensions in a 2d LAMMPS model are -0.5
to 0.5, which satisfies the criterion for most <A HREF = "doc/units.html">units</A>
to 0.5, which satisfies the criterion for most <A HREF = "units.html">units</A>
systems. Note that you define the z extent of the simulation box for
2d simulations when using the <A HREF = "create_box.html">create_box</A> or
<A HREF = "read_data.html">read_data</A> commands.

2
doc/compute_voronoi_atom.txt
View File

@ -56,7 +56,7 @@ This should still work for a 2d LAMMPS simulation, to effectively
compute Vornoi "areas", so long as the z-dimension of the box is
roughly the same (or smaller) compared to the separation of the atoms.
Typical values for the z box dimensions in a 2d LAMMPS model are -0.5
to 0.5, which satisfies the criterion for most "units"_doc/units.html
to 0.5, which satisfies the criterion for most "units"_units.html
systems. Note that you define the z extent of the simulation box for
2d simulations when using the "create_box"_create_box.html or
"read_data"_read_data.html commands.

2
doc/dump.html
View File

@ -171,7 +171,7 @@ characters that encode the style of boundary for each of the 6
simulation box boundaries (xlo,xhi and ylo,yhi and zlo,zhi). Each of
the 6 characters is either p = periodic, f = fixed, s = shrink wrap,
or m = shrink wrapped with a minimum value. See the
<A HREF = "doc/boundary.html">boundary</A> command for details.
<A HREF = "boundary.html">boundary</A> command for details.
</P>
<P>For triclinic simulation boxes (non-orthogonal), an orthogonal
bounding box which encloses the triclinic simulation box is output,

2
doc/dump.txt
View File

@ -159,7 +159,7 @@ characters that encode the style of boundary for each of the 6
simulation box boundaries (xlo,xhi and ylo,yhi and zlo,zhi). Each of
the 6 characters is either p = periodic, f = fixed, s = shrink wrap,
or m = shrink wrapped with a minimum value. See the
"boundary"_doc/boundary.html command for details.
"boundary"_boundary.html command for details.
For triclinic simulation boxes (non-orthogonal), an orthogonal
bounding box which encloses the triclinic simulation box is output,

2
doc/fix_adapt.html
View File

@ -165,7 +165,7 @@ asterisks imply type pairs where J < I, they are ignored.
<P>IMPROTANT NOTE: If <A HREF = "pair_hybrid.html">pair_style hybrid or
hybrid/overlay</A> is being used, then the <I>pstyle</I> will
be a sub-style name. You must specify I,J arguments that correspond
to type pair values defined (via the <A HREF = "doc/pair_coeff.html">pair_coeff</A>
to type pair values defined (via the <A HREF = "pair_coeff.html">pair_coeff</A>
command) for that sub-style.
</P>
<P>The <I>v_name</I> argument for keyword <I>pair</I> is the name of an

2
doc/fix_adapt.txt
View File

@ -151,7 +151,7 @@ asterisks imply type pairs where J < I, they are ignored.
IMPROTANT NOTE: If "pair_style hybrid or
hybrid/overlay"_pair_hybrid.html is being used, then the {pstyle} will
be a sub-style name. You must specify I,J arguments that correspond
to type pair values defined (via the "pair_coeff"_doc/pair_coeff.html
to type pair values defined (via the "pair_coeff"_pair_coeff.html
command) for that sub-style.
The {v_name} argument for keyword {pair} is the name of an