lijiext
/
lammps
mirror of https://github.com/lammps/lammps.git
1
0
Fork 1
Code Issues Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11127 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2013-12-18 18:19:59 +00:00
parent 627fd232e9
commit c7f008c921
4 changed files with 30 additions and 30 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

8
doc/fix_deposit.html
View File

@ -113,12 +113,12 @@ defined with a <A HREF = "region.html">region</A> command. It must be defined w
side = <I>in</I>.
</P>
<P>Individual atoms are inserted, unless the <I>mol</I> keyword is used. It
specifies a previously defined <I>template-ID</I> used by the
<A HREF = "molecule.html">molecule</A> command which reads a file that defines the
specifies a <I>template-ID</I> previously defined using the
<A HREF = "molecule.html">molecule</A> command, which reads a file that defines the
molecule. The coordinates, atom types, charges, etc, as well as any
bond/angle/etc information for the molecule must be specified in the
bond/angle/etc information for the molecule can be specified in the
molecule file. See the <A HREF = "molecule.html">molecule</A> command for details.
The only required settings from this file are the coordinates and
The only settings required to be in this file are the coordinates and
types of atoms in the molecule.
</P>
<P>Each timestep a particle is inserted, the coordinates for its atoms

8
doc/fix_deposit.txt
View File

@ -101,12 +101,12 @@ defined with a "region"_region.html command. It must be defined with
side = {in}.
Individual atoms are inserted, unless the {mol} keyword is used. It
specifies a previously defined {template-ID} used by the
"molecule"_molecule.html command which reads a file that defines the
specifies a {template-ID} previously defined using the
"molecule"_molecule.html command, which reads a file that defines the
molecule. The coordinates, atom types, charges, etc, as well as any
bond/angle/etc information for the molecule must be specified in the
bond/angle/etc information for the molecule can be specified in the
molecule file. See the "molecule"_molecule.html command for details.
The only required settings from this file are the coordinates and
The only settings required to be in this file are the coordinates and
types of atoms in the molecule.
Each timestep a particle is inserted, the coordinates for its atoms

22
doc/molecule.html
View File

@ -15,7 +15,7 @@
</P>
<PRE>molecule ID file
</PRE>
<UL><LI>ID = user-assigned name or template ID for the molecule
<UL><LI>ID = user-assigned name of the molecule template
<LI>file = name of file containing molecule description
</UL>
<P><B>Examples:</B>
@ -25,18 +25,18 @@ molecule CO2 co2.txt
</PRE>
<P><B>Description:</B>
</P>
<P>Define a molecule that can be used as part of other LAMMPS commands,
typically to define a collection of particles as a bonded molecule or
a rigid body. Commands that use molecule definitions include (or will
include) <A HREF = "fix_deposit.html">fix deposit</A>, <A HREF = "fix_pour.html">fix pour</A>, and
<A HREF = "fix_gcmc.html">fix gcmc</A>.
<P>Define a molecule template that can be used as part of other LAMMPS
commands, typically to define a collection of particles as a bonded
molecule or a rigid body. Commands that use molecule templates
include (or will include) <A HREF = "fix_deposit.html">fix deposit</A>, <A HREF = "fix_pour.html">fix
pour</A>, and <A HREF = "fix_gcmc.html">fix gcmc</A>.
</P>
<P>The ID of a molecule can only contain alphanumeric characters and
underscores.
<P>The ID of a molecule template can only contain alphanumeric characters
and underscores.
</P>
<P>The format of the molecule description file is similar to
the data file read by the <A HREF = "read_data.html">read_data</A> commands,
and is as follows.
<P>The format of the molecule description file is similar to the data
file read by the <A HREF = "read_data.html">read_data</A> commands, and is as
follows.
</P>
<P>A molecule file has a header and a body. The header appears first.
The first line of the header is always skipped; it typically contains

22
doc/molecule.txt
View File

@ -12,7 +12,7 @@ molecule command :h3
molecule ID file :pre
ID = user-assigned name or template ID for the molecule
ID = user-assigned name of the molecule template
file = name of file containing molecule description :ul
[Examples:]
@ -22,18 +22,18 @@ molecule CO2 co2.txt :pre
[Description:]
Define a molecule that can be used as part of other LAMMPS commands,
typically to define a collection of particles as a bonded molecule or
a rigid body. Commands that use molecule definitions include (or will
include) "fix deposit"_fix_deposit.html, "fix pour"_fix_pour.html, and
"fix gcmc"_fix_gcmc.html.
Define a molecule template that can be used as part of other LAMMPS
commands, typically to define a collection of particles as a bonded
molecule or a rigid body. Commands that use molecule templates
include (or will include) "fix deposit"_fix_deposit.html, "fix
pour"_fix_pour.html, and "fix gcmc"_fix_gcmc.html.
The ID of a molecule can only contain alphanumeric characters and
underscores.
The ID of a molecule template can only contain alphanumeric characters
and underscores.
The format of the molecule description file is similar to
the data file read by the "read_data"_read_data.html commands,
and is as follows.
The format of the molecule description file is similar to the data
file read by the "read_data"_read_data.html commands, and is as
follows.
A molecule file has a header and a body. The header appears first.
The first line of the header is always skipped; it typically contains