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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9233 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2013-01-05 00:12:24 +00:00
parent c183aa6644
commit a535ce285a
2 changed files with 11 additions and 13 deletions
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13
doc/fix_adapt.html
View File

@ -79,10 +79,6 @@ the end of a simulation. Even if <I>reset</I> is specified as <I>yes</I>, a
restart file written during a simulation will contain the modified
settings.
</P>
<P>IMPORTANT NOTE: Currently, only the <I>pair</I> and <I>kspace</I> params
are resettable. <I>Atom</I> attributes are not. This will be
added at some point.
</P>
<P>If the <I>scale</I> keyword is set to <I>no</I>, then the value the parameter is
set to will be whatever the variable generates. If the <I>scale</I>
keyword is set to <I>yes</I>, then the value of the altered parameter will
@ -116,8 +112,8 @@ styles and their energy formulas for the meaning of these parameters:
<TR><TD ><A HREF = "pair_coul.html">coul/cut</A></TD><TD > scale</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_coul.html">coul/debye</A></TD><TD > scale</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_coul.html">coul/long</A></TD><TD > scale</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_lj.html">lj/cut</A></TD><TD > epsilon</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_lj.html">lj/cut/opt</A></TD><TD > epsilon</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_lj.html">lj/cut</A></TD><TD > epsilon,sigma</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_lj_expand.html">lj/expand</A></TD><TD > epsilon,sigma,delta</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_lubricate.html">lubricate</A></TD><TD > mu</TD><TD > global</TD></TR>
<TR><TD ><A HREF = "pair_gauss.html">gauss</A></TD><TD > a</TD><TD > type pairs</TD></TR>
<TR><TD ><A HREF = "pair_soft.html">soft</A></TD><TD > a</TD><TD > type pairs
@ -205,7 +201,8 @@ is set to <I>no</I> or <I>yes</I>.
<I>aparam</I> argument is the name of the parameter to change. This is the
current list of atom parameters that can be varied by this fix:
</P>
<UL><LI>diameter = diameter of particle
<UL><LI>charge = charge on particle
<LI>diameter = diameter of particle
</UL>
<P>The <I>v_name</I> argument of the <I>atom</I> keyword is the name of an
<A HREF = "variable.html">equal-style variable</A> which will be evaluated each time
@ -228,6 +225,8 @@ over the course of a 1000-step simulation:
<PRE>variable size equal ramp(1.0,0.1)
fix 1 center adapt 10 atom diameter v_size
</PRE>
<HR>
<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
</P>
<P>No information about this fix is written to <A HREF = "restart.html">binary restart

11
doc/fix_adapt.txt
View File

@ -66,10 +66,6 @@ the end of a simulation. Even if {reset} is specified as {yes}, a
restart file written during a simulation will contain the modified
settings.
IMPORTANT NOTE: Currently, only the {pair} and {kspace} params
are resettable. {Atom} attributes are not. This will be
added at some point.
If the {scale} keyword is set to {no}, then the value the parameter is
set to will be whatever the variable generates. If the {scale}
keyword is set to {yes}, then the value of the altered parameter will
@ -102,8 +98,8 @@ styles and their energy formulas for the meaning of these parameters:
"coul/cut"_pair_coul.html: scale: type pairs:
"coul/debye"_pair_coul.html: scale: type pairs:
"coul/long"_pair_coul.html: scale: type pairs:
"lj/cut"_pair_lj.html: epsilon: type pairs:
"lj/cut/opt"_pair_lj.html: epsilon: type pairs:
"lj/cut"_pair_lj.html: epsilon,sigma: type pairs:
"lj/expand"_pair_lj_expand.html: epsilon,sigma,delta: type pairs:
"lubricate"_pair_lubricate.html: mu: global:
"gauss"_pair_gauss.html: a: type pairs:
"soft"_pair_soft.html: a: type pairs :tb(c=3,s=:)
@ -190,6 +186,7 @@ The {atom} keyword enables various atom properties to be changed. The
{aparam} argument is the name of the parameter to change. This is the
current list of atom parameters that can be varied by this fix:
charge = charge on particle
diameter = diameter of particle :ul
The {v_name} argument of the {atom} keyword is the name of an
@ -213,6 +210,8 @@ over the course of a 1000-step simulation:
variable size equal ramp(1.0,0.1)
fix 1 center adapt 10 atom diameter v_size :pre
:line
[Restart, fix_modify, output, run start/stop, minimize info:]
No information about this fix is written to "binary restart