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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
</CENTER>
<HR>
<H3>pair_style srp command
</H3>
<P><B>Syntax:</B>
</P>
<P>pair_style srp cutoff btype dist keyword value ...
</P>
<UL><LI>cutoff = global cutoff for SRP interactions (distance units)
<LI>btype = bond type to apply SRP interactions to (can be wildcard, see below)
<LI>distance = <I>min</I> or <I>mid</I>
<LI>zero or more keyword/value pairs may be appended
<LI>keyword = <I>exclude</I>
<PRE> <I>exclude</I> value = <I>yes</I> or <I>no</I>
</PRE>
</UL>
<P><B>Examples:</B>
</P>
<PRE>pair_style hybrid dpd 1.0 1.0 12345 srp 0.8 1 mid exclude yes
pair_coeff 1 1 dpd 60.0 4.5 1.0
pair_coeff 1 2 none
pair_coeff 2 2 srp 100.0 0.8
</PRE>
<PRE>pair_style hybrid dpd 1.0 1.0 12345 srp 0.8 * min exclude yes
pair_coeff 1 1 dpd 60.0 50 1.0
pair_coeff 1 2 none
pair_coeff 2 2 srp 40.0
</PRE>
<PRE>pair_style hybrid srp 0.8 2 mid
pair_coeff 1 1 none
pair_coeff 1 2 none
pair_coeff 2 2 srp 100.0 0.8
</PRE>
<P><B>Description:</B>
</P>
<P>Style <I>srp</I> computes a soft segmental repulsive potential (SRP) that
acts between pairs of bonds. This potential is useful for preventing
bonds from passing through one another when a soft non-bonded
potential acts between beads in, for example, DPD polymer chains. An
example input script that uses this command is provided in
examples/USER/srp.
</P>
<P>Bonds of specified type <I>btype</I> interact with one another through a
bond-pairwise potential, such that the force on bond <I>i</I> due to bond
<I>j</I> is as follows
</P>
<CENTER><IMG SRC = "Eqs/pair_srp1.jpg">
</CENTER>
<P>where <I>r</I> and <I>rij</I> are the distance and unit vector between the two
bonds. Note that <I>btype</I> can be specified as an asterisk "*", which
case the interaction is applied to all bond types. The <I>mid</I> option
computes <I>r</I> and <I>rij</I> from the midpoint distance between bonds. The
<I>min</I> option computes <I>r</I> and <I>rij</I> from the minimum distance between
bonds. The force acting on a bond is mapped onto the two bond atoms
according to the lever rule,
</P>
<CENTER><IMG SRC = "Eqs/pair_srp2.jpg">
</CENTER>
<P>where <I>L</I> is the normalized distance from the atom to the point of
closest approach of bond <I>i</I> and <I>j</I>. The <I>mid</I> option takes <I>L</I> as
0.5 for each interaction as described in <A HREF = "#Sirk">(Sirk)</A>.
</P>
<P>The following coefficients must be defined via the
<A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above, or in
the data file or restart file read by the <A HREF = "read_data.html">read_data</A>
or <A HREF = "read_restart.html">read_restart</A> commands:
</P>
<UL><LI><I>C</I> (force units)
<LI><I>rc</I> (distance units)
</UL>
<P>The last coefficient is optional. If not specified, the global cutoff
is used.
</P>
<P>IMPORTANT NOTE: Pair style srp considers each bond of type <I>btype</I> to
be a fictitious "particle" of type <I>bptype</I>, where <I>bptype</I> is the
largest atom type in the system. There cannot be any actual particles
assigned to this atom type. This means you must specify the number of
types in your system to be one larger would normally be the case,
e.g. via the <A HREF = "create_box.html">create_box</A> or
<A HREF = "read_data.html">read_data</A> commands. These ficitious "bond particles"
are inserted at the beginning of the run, and serve as placeholders
that define the position of the bonds. This allows neighbor lists to
be constructed and pairwise interactions to be computed in almost the
same way as is done for actual particles. Because bonds interact only
with other bonds, <A HREF = "pair_hybrid.html">pair_style hybrid</A> should be used
to turn off interactions between atom type <I>bptype</I> and all other
types of atoms. An error will be flagged if <A HREF = "pair_hybrid.html">pair_style
hybrid</A> is not used.
</P>
<P>The optional <I>exclude</I> keyword determines if forces are computed
between first neighbor (directly connected) bonds. For a setting of
<I>no</I>, first neighbor forces are computed; for <I>yes</I> they are not
computed. A setting of <I>no</I> cannot be used with the <I>min</I> option for
distance calculation because the the minimum distance between directly
connected bonds is zero.
</P>
<P>Pair style <I>srp</I> turns off normalization of thermodynamic properties
by particle number, as if the command <A HREF = "thermo_modify.html">thermo_modify norm
no</A> had been issued.
</P>
<P>The pairwise energy associated with style <I>srp</I> is shifted to be zero
at the cutoff distance <I>rc</I>.
</P>
<HR>
<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
</P>
<P>This pair styles does not support mixing.
</P>
<P>This pair style does not support the <A HREF = "pair_modify.html">pair_modify</A>
shift option for the energy of the pair interaction. Note that as
discussed above, the energy term is already shifted to be 0.0 at the
cutoff distance <I>rc</I>.
</P>
<P>The <A HREF = "pair_modify.html">pair_modify</A> table option is not relevant for
this pair style.
</P>
<P>This pair style does not support the <A HREF = "pair_modify.html">pair_modify</A>
tail option for adding long-range tail corrections to energy and
pressure.
</P>
<P>This pair style writes global and per-atom information to <A HREF = "restart.html">binary
restart files</A>. Pair srp should be used with <A HREF = "pair_hybrid.html">pair_style
hybrid</A>, thus the pair_coeff commands need to be
specified in the input script when reading a restart file.
</P>
<P>This pair style can only be used via the <I>pair</I> keyword of the
<A HREF = "run_style.html">run_style respa</A> command. It does not support the
<I>inner</I>, <I>middle</I>, <I>outer</I> keywords.
</P>
<HR>
<P><B>Restrictions:</B>
</P>
<P>This pair style is part of the USER-MISC package. It is only enabled
if LAMMPS was built with that package. See the Making LAMMPS section
for more info.
</P>
<P>This pair style must be used with <A HREF = "pair_hybrid.html">pair_style
hybrid</A>.
</P>
<P>This pair style requires the <A HREF = "newton.html">newton</A> command to be <I>on</I>
for non-bonded interactions.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_hybrid.html">pair_style hybrid</A>, <A HREF = "pair_coeff.html">pair_coeff</A>,
<A HREF = "pair_dpd.html">pair dpd</A>
</P>
<P><B>Default:</B>
</P>
<P>The default keyword value is exclude = yes.
</P>
<HR>
<A NAME = "Sirk"></A>
<P><B>(Sirk)</B> Sirk TW, Sliozberg YR, Brennan JK, Lisal M, Andzelm JW, J
Chem Phys, 136 (13) 134903, 2012.
</P>
</HTML>
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