git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6851 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/Section_intro.html

@@ -142,7 +142,7 @@ commands)
 <LI>  manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM),     embedded ion method (EIM), ADP, Stillinger-Weber, Tersoff, REBO, AIREBO, ReaxFF, COMB
 <LI>  electron force field (eFF, AWPMD)
 <LI>  coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO
-<LI>  mesoscopic potentials: granular, Peridynamics
+<LI>  mesoscopic potentials: granular, Peridynamics, SPH
 <LI>  bond potentials: harmonic, FENE, Morse, nonlinear, class 2,     quartic (breakable)
 <LI>  angle potentials: harmonic, CHARMM, cosine, cosine/squared, cosine/periodic,     class 2 (COMPASS)
 <LI>  dihedral potentials: harmonic, CHARMM, multi-harmonic, helix,     class 2 (COMPASS), OPLS

doc/Section_packages.html

@@ -98,7 +98,7 @@ E.g. "peptide" refers to the examples/peptide directory.
 <TR ALIGN="center"><TD >USER-EFF</TD><TD > electron force field</TD><TD > Andres Jaramillo-Botero (Caltech)</TD><TD > <A HREF = "pair_eff.html">pair_style eff/cut</A></TD><TD > USER/eff</TD><TD > <A HREF = "http://lammps.sandia.gov/movies.html#eff">eff</A></TD><TD > -</TD></TR>
 <TR ALIGN="center"><TD >USER-EWALDN</TD><TD > Ewald for 1/R^n</TD><TD > Pieter in' t Veld (BASF)</TD><TD > <A HREF = "kspace_style.html">kspace_style</A></TD><TD > -</TD><TD > -</TD><TD > -</TD></TR>
 <TR ALIGN="center"><TD >USER-REAXC</TD><TD > C version of ReaxFF</TD><TD > Metin Aktulga (LBNL)</TD><TD > <A HREF = "pair_reax_c.html">pair_style reaxc</A></TD><TD > reax</TD><TD > -</TD><TD > -</TD></TR>
-<TR ALIGN="center"><TD >USER-SPH</TD><TD > smoothed particle hydrodynamics</TD><TD > Georg Ganzenmuller (EMI)</TD><TD > <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">SPH_LAMMPS_userguide.pdf</A></TD><TD > USER/sph</TD><TD > <A HREF = "sph">sph</A></TD><TD > -</TD></TR>
+<TR ALIGN="center"><TD >USER-SPH</TD><TD > smoothed particle hydrodynamics</TD><TD > Georg Ganzenmuller (EMI)</TD><TD > <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">SPH_LAMMPS_userguide.pdf</A></TD><TD > USER/sph</TD><TD > <A HREF = "http://lammps.sandia.gov/movies.html#sph">sph</A></TD><TD > -</TD></TR>
 <TR ALIGN="center"><TD >
 </TD></TR></TABLE></DIV>
 
@@ -108,6 +108,8 @@ E.g. "peptide" refers to the examples/peptide directory.
 
 
 
+
+
 <P>The "Authors" column lists a name(s) if a specific person is
 responible for creating and maintaining the package.
 </P>

doc/Section_packages.txt

@@ -96,6 +96,7 @@ USER-SPH, smoothed particle hydrodynamics, Georg Ganzenmuller (EMI), "SPH_LAMMPS
 :link(atc,http://lammps.sandia.gov/pictures.html#atc)
 :link(cg,http://lammps.sandia.gov/pictures.html#cg)
 :link(eff,http://lammps.sandia.gov/movies.html#eff)
+:link(sph,http://lammps.sandia.gov/movies.html#sph)
 
 The "Authors" column lists a name(s) if a specific person is
 responible for creating and maintaining the package.

doc/compute_ackland_atom.html

@@ -51,10 +51,10 @@ which computes this quantity.-
 </P>
 <P><B>Output info:</B>
 </P>
-<P>This compute calculates a scalar quantity for each atom, which can be
-accessed by any command that uses per-atom values from a compute as
-input.  See <A HREF = "Section_howto.html#howto_15">this section</A> for an overview
-of LAMMPS output options.
+<P>This compute calculates a per-atom vector, which can be accessed by
+any command that uses per-atom values from a compute as input.  See
+<A HREF = "Section_howto.html#howto_15">this section</A> for an overview of LAMMPS
+output options.
 </P>
 <P><B>Restrictions:</B>
 </P>
@@ -62,6 +62,9 @@ of LAMMPS output options.
 LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info.
 </P>
+<P>The per-atom vector values will be unitless since they are the
+integers defined above.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "compute_centro_atom.html">compute centro/atom</A>

doc/compute_meso_e_atom.html

@@ -31,15 +31,18 @@ for each atom in a group.
 of freedom of a mesoscopic particles, e.g. a Smooth-Particle
 Hydrodynamics particle.
 </P>
+<P>See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</A> to using SPH in
+LAMMPS.
+</P>
 <P>The value of the internal energy will be 0.0 for atoms not in the
 specified compute group.
 </P>
 <P><B>Output info:</B>
 </P>
-<P>This compute calculates a scalar quantity for each atom, which can be
-accessed by any command that uses per-atom values from a compute as
-input.  See <A HREF = "Section_howto.html#4_15">this section</A> for an overview of
-LAMMPS output options.
+<P>This compute calculates a per-atom vector, which can be accessed by
+any command that uses per-atom values from a compute as input.  See
+<A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
+output options.
 </P>
 <P>The per-atom vector values will be in energy <A HREF = "units.html">units</A>.
 </P>