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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3308 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-11-04 22:17:11 +00:00
parent a3e25a39f9
commit e6b97c0d2e
2 changed files with 62 additions and 44 deletions
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53
doc/Section_commands.html
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@ -314,7 +314,9 @@ in the command's documentation.
<HR>
<P>Fix styles. See the <A HREF = "fix.html">fix</A> command for one-line descriptions
<H4>Fix styles
</H4>
<P>See the <A HREF = "fix.html">fix</A> command for one-line descriptions
of each style or click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
@ -338,9 +340,10 @@ of each style or click on the style itself for a full description:
<HR>
<P>Compute styles. See the <A HREF = "compute.html">compute</A> command for one-line
descriptions of each style or click on the style itself for a full
description:
<H4>Compute styles
</H4>
<P>See the <A HREF = "compute.html">compute</A> command for one-line descriptions of
each style or click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<TR ALIGN="center"><TD ><A HREF = "compute_centro_atom.html">centro/atom</A></TD><TD ><A HREF = "compute_cna_atom.html">cna/atom</A></TD><TD ><A HREF = "compute_coord_atom.html">coord/atom</A></TD><TD ><A HREF = "compute_damage_atom.html">damage/atom</A></TD><TD ><A HREF = "compute_displace_atom.html">displace/atom</A></TD><TD ><A HREF = "compute_erotate_asphere.html">erotate/asphere</A></TD></TR>
@ -359,9 +362,10 @@ description:
<HR>
<P>Pair_style potentials. See the <A HREF = "pair_style.html">pair_style</A> command
for an overview of pair potentials. Click on the style itself for a
full description:
<H4>Pair_style potentials
</H4>
<P>See the <A HREF = "pair_style.html">pair_style</A> command for an overview of pair
potentials. Click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<TR ALIGN="center"><TD ><A HREF = "pair_none.html">none</A></TD><TD ><A HREF = "pair_hybrid.html">hybrid</A></TD><TD ><A HREF = "pair_hybrid.html">hybrid/overlay</A></TD><TD ><A HREF = "pair_airebo.html">airebo</A></TD></TR>
@ -391,9 +395,10 @@ full description:
<HR>
<P>Bond_style potentials. See the <A HREF = "bond_style.html">bond_style</A> command
for an overview of bond potentials. Click on the style itself for a
full description:
<H4>Bond_style potentials
</H4>
<P>See the <A HREF = "bond_style.html">bond_style</A> command for an overview of bond
potentials. Click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<TR ALIGN="center"><TD WIDTH="100"><A HREF = "bond_none.html">none</A></TD><TD WIDTH="100"><A HREF = "bond_hybrid.html">hybrid</A></TD><TD WIDTH="100"><A HREF = "bond_class2.html">class2</A></TD><TD WIDTH="100"><A HREF = "bond_fene.html">fene</A></TD></TR>
@ -403,9 +408,10 @@ full description:
<HR>
<P>Angle_style potentials. See the <A HREF = "angle_style.html">angle_style</A>
command for an overview of angle potentials. Click on the style
itself for a full description:
<H4>Angle_style potentials
</H4>
<P>See the <A HREF = "angle_style.html">angle_style</A> command for an overview of
angle potentials. Click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<TR ALIGN="center"><TD WIDTH="100"><A HREF = "angle_none.html">none</A></TD><TD WIDTH="100"><A HREF = "angle_hybrid.html">hybrid</A></TD><TD WIDTH="100"><A HREF = "angle_charmm.html">charmm</A></TD><TD WIDTH="100"><A HREF = "angle_class2.html">class2</A></TD></TR>
@ -422,9 +428,10 @@ itself for a full description:
<HR>
<P>Dihedral_style potentials. See the
<A HREF = "dihedral_style.html">dihedral_style</A> command for an overview of
dihedral potentials. Click on the style itself for a full
<H4>Dihedral_style potentials
</H4>
<P>See the <A HREF = "dihedral_style.html">dihedral_style</A> command for an overview
of dihedral potentials. Click on the style itself for a full
description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
@ -434,9 +441,10 @@ description:
<HR>
<P>Improper_style potentials. See the
<A HREF = "improper_style.html">improper_style</A> command for an overview of
improper potentials. Click on the style itself for a full
<H4>Improper_style potentials
</H4>
<P>See the <A HREF = "improper_style.html">improper_style</A> command for an overview
of improper potentials. Click on the style itself for a full
description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
@ -446,9 +454,10 @@ description:
<HR>
<P>Kspace solvers. See the <A HREF = "kspace_style.html">kspace_style</A> command for
an overview of Kspace solvers. Click on the style itself for a full
description:
<H4>Kspace solvers
</H4>
<P>See the <A HREF = "kspace_style.html">kspace_style</A> command for an overview of
Kspace solvers. Click on the style itself for a full description:
</P>
<DIV ALIGN=center><TABLE BORDER=1 >
<TR ALIGN="center"><TD WIDTH="100"><A HREF = "kspace_style.html">ewald</A></TD><TD WIDTH="100"><A HREF = "kspace_style.html">pppm</A></TD><TD WIDTH="100"><A HREF = "kspace_style.html">pppm/tip4p</A>