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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@727 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-07-03 15:30:03 +00:00
parent 9f66ac3c66
commit fcd335c50e
4 changed files with 16 additions and 10 deletions
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1
doc/compute.html
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@ -76,6 +76,7 @@ defined in LAMMPS:
</P>
<UL><LI><A HREF = "compute_centro_atom.html">centro/atom</A> - centro-symmetry parameter for each atom
<LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
<LI><A HREF = "compute_ebond_atom.html">ebond/atom</A> - bond energy for each atom
<LI><A HREF = "compute_epair_atom.html">epair/atom</A> - pairwise energy for each atom
<LI><A HREF = "compute_etotal_atom.html">etotal/atom</A> - total energy (ke + epair) for each atom
<LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom

1
doc/compute.txt
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@ -73,6 +73,7 @@ defined in LAMMPS:
"centro/atom"_compute_centro_atom.html - centro-symmetry parameter for each atom
"coord/atom"_compute_coord_atom.html - coordination number for each atom
"ebond/atom"_compute_ebond_atom.html - bond energy for each atom
"epair/atom"_compute_epair_atom.html - pairwise energy for each atom
"etotal/atom"_compute_etotal_atom.html - total energy (ke + epair) for each atom
"ke/atom"_compute_ke_atom.html - kinetic energy for each atom

12
doc/fix_gravity.html
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@ -73,12 +73,14 @@ for gravity acting in the -z direction, theta would be specified as
180.0 (or -180.0). Theta = 90.0 and phi = -90.0 would mean gravity
acts in the -y direction.
</P>
<P>Style <I>vector</I> is used for non-granular systems. An acceleration of
the specified magnitude is applied to each atom in the group in the
vector direction given by (x,y,z).
<P>For the <I>chute</I>, <I>spherical</I>, and <I>gradient</I> styles, the strength of
the acceleration due to gravity is 1.0 in force/mass units. These
styles are intended to be used with LJ <A HREF = "units.html">units</A> which is the
typical choice for granular systems in LAMMPS.
</P>
<P>The strength of the acceleration due to gravity is 1.0 in LJ units,
which are the only allowed units for granular systems.
<P>Style <I>vector</I> can be used for non-granular systems. An acceleration
of the specified magnitude in force/mass units is applied to each atom
in the group in the vector direction given by (x,y,z).
</P>
<P><B>Restart, fix_modify, thermo output, run start/stop, minimize info:</B>
</P>

12
doc/fix_gravity.txt
View File

@ -66,12 +66,14 @@ for gravity acting in the -z direction, theta would be specified as
180.0 (or -180.0). Theta = 90.0 and phi = -90.0 would mean gravity
acts in the -y direction.
Style {vector} is used for non-granular systems. An acceleration of
the specified magnitude is applied to each atom in the group in the
vector direction given by (x,y,z).
For the {chute}, {spherical}, and {gradient} styles, the strength of
the acceleration due to gravity is 1.0 in force/mass units. These
styles are intended to be used with LJ "units"_units.html which is the
typical choice for granular systems in LAMMPS.
The strength of the acceleration due to gravity is 1.0 in LJ units,
which are the only allowed units for granular systems.
Style {vector} can be used for non-granular systems. An acceleration
of the specified magnitude in force/mass units is applied to each atom
in the group in the vector direction given by (x,y,z).
[Restart, fix_modify, thermo output, run start/stop, minimize info:]