Commit c8870f1b authored by Steve Plimpton's avatar Steve Plimpton
Browse files

change intro to each list of commands

parent 7069b52a
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+9 −3
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@@ -65,9 +65,15 @@ Here is an alphabetic list of bond styles defined in LAMMPS. Click on
the style to display the formula it computes and coefficients
specified by the associated "bond_coeff"_bond_coeff.html command.

Note that there are also additional bond styles submitted by users
which are included in the LAMMPS distribution.  The full list of all
bond styles is on the "Commands bond"_Commands_bond.html doc page.
Click on the style to display the formula it computes, any additional
arguments specified in the bond_style command, and coefficients
specified by the associated "bond_coeff"_bond_coeff.html command.

There are also additional accelerated pair styles included in the
LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
The individual style names on the "Commands bond"_Commands_bond.html
doc page are followed by one or more of (g,i,k,o,t) to indicate which
accelerated styles exist.

"none"_bond_none.html - turn off bonded interactions
"zero"_bond_zero.html - topology but no interactions
+0 −5
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@@ -164,11 +164,6 @@ and what it does. Here is an alphabetic list of compute styles
available in LAMMPS.  They are also listed in more compact form on the
"Commands compute"_Commands_compute.html doc page.

There are also additional compute styles (not listed here) submitted
by users which are included in the LAMMPS distribution.  The full list
of all compute styles is on the "Commands
compute"_Commands_compute.html doc page.

There are also additional accelerated compute styles included in the
LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
The individual style names on the "Commands
+10 −4
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@@ -80,10 +80,16 @@ Here is an alphabetic list of dihedral styles defined in LAMMPS. Click on
the style to display the formula it computes and coefficients
specified by the associated "dihedral_coeff"_dihedral_coeff.html command.

Note that there are also additional dihedral styles submitted by users
which are included in the LAMMPS distribution.  The full list of all
dihedral styles is on the "Commands bond"_Commands_bond.html#dihedral
doc page.
Click on the style to display the formula it computes, any additional
arguments specified in the dihedral_style command, and coefficients
specified by the associated "dihedral_coeff"_dihedral_coeff.html
command.

There are also additional accelerated pair styles included in the
LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
The individual style names on the "Commands
dihedral"_Commands_bond.html#dihedral doc page are followed by one or
more of (g,i,k,o,t) to indicate which accelerated styles exist.

"none"_dihedral_none.html - turn off dihedral interactions
"zero"_dihedral_zero.html - topology but no interactions
+0 −4
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@@ -156,10 +156,6 @@ what it does, as listed below. Here is an alphabetic list of fix
styles available in LAMMPS.  They are also listed in more compact form
on the "Commands fix"_Commands_fix.html doc page.

There are also additional fix styles (not listed here) submitted by
users which are included in the LAMMPS distribution.  The full list of
all fix styles is on the "Commands fix"_Commands_fix.html doc page.

There are also additional accelerated fix styles included in the
LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
The individual style names on the "Commands fix"_Commands_fix.html doc
+10 −4
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@@ -59,10 +59,16 @@ Click on the style to display the formula it computes and coefficients
specified by the associated "improper_coeff"_improper_coeff.html
command.

Note that there are also additional improper styles submitted by users
which are included in the LAMMPS distribution.  The full list of all
improper styles is on the "Commands bond"_Commands_bond.html#improper
doc page.
Click on the style to display the formula it computes, any additional
arguments specified in the improper_style command, and coefficients
specified by the associated "improper_coeff"_improper_coeff.html
command.

There are also additional accelerated pair styles included in the
LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
The individual style names on the "Commands
improper"_Commands_bond.html#improper doc page are followed by one or
more of (g,i,k,o,t) to indicate which accelerated styles exist.

"none"_improper_none.html - turn off improper interactions
"zero"_improper_zero.html - topology but no interactions
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