From 4d1c79b6281883ed4f563ea6307a08dbbe46cb9f Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Tue, 16 Oct 2007 15:25:28 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1048
f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/velocity.html | 10 +++++-----
doc/velocity.txt | 10 +++++-----
2 files changed, 10 insertions(+), 10 deletions(-)
diff --git a/doc/velocity.html b/doc/velocity.html
index bcaba5b090..9430fc4794 100644
--- a/doc/velocity.html
+++ b/doc/velocity.html
@@ -54,7 +54,7 @@
<PRE>velocity all create 300.0 4928459 rot yes dist gaussian
velocity border set NULL 4.0 3.0 sum yes units box
velocity flow scale 300.0
-velocity flow ramp lattice vx 0.0 5.0 y 5 20 temp mytemp
+velocity flow ramp lattice vx 0.0 5.0 y 5 25 temp mytemp
velocity all zero linear
</PRE>
<P><B>Description:</B>
@@ -74,14 +74,14 @@ not set.
<P>The <I>scale</I> style computes the current temperature of the group of
atoms and then rescales the velocities to the specified temperature.
</P>
-<P>The <I>ramp</I> style is similar to that used by the
-<A HREF = "temperature.html">temperature</A> ramp command. Velocities ramped
+<P>The <I>ramp</I> style is similar to that used by the <A HREF = "compute_temp_ramp.html">compute
+temp/ramp</A> ramp command. Velocities ramped
uniformly from vlo to vhi are applied to dimension vx, or vy, or vz.
The value assigned to a particular atom depends on its relative
coordinate value (in dim) from clo to chi. For the example above, an
-atom with y-coordinate of 10 (1/4 of the way from 5 to 20), would be
+atom with y-coordinate of 10 (1/4 of the way from 5 to 25), would be
assigned a x-velocity of 1.25 (1/4 of the way from 0.0 to 5.0). Atoms
-outside the coordinate bounds (less than 5 or greater than 20 in this
+outside the coordinate bounds (less than 5 or greater than 25 in this
case), are assigned velocities equal to vlo or vhi (0.0 or 5.0 in this
case).
</P>
diff --git a/doc/velocity.txt b/doc/velocity.txt
index ac73aafad8..c1fe753250 100644
--- a/doc/velocity.txt
+++ b/doc/velocity.txt
@@ -46,7 +46,7 @@ keyword = {dist} or {sum} or {mom} or {rot} or {temp} or {loop} or {units} :l
velocity all create 300.0 4928459 rot yes dist gaussian
velocity border set NULL 4.0 3.0 sum yes units box
velocity flow scale 300.0
-velocity flow ramp lattice vx 0.0 5.0 y 5 20 temp mytemp
+velocity flow ramp lattice vx 0.0 5.0 y 5 25 temp mytemp
velocity all zero linear :pre
[Description:]
@@ -66,14 +66,14 @@ not set.
The {scale} style computes the current temperature of the group of
atoms and then rescales the velocities to the specified temperature.
-The {ramp} style is similar to that used by the
-"temperature"_temperature.html ramp command. Velocities ramped
+The {ramp} style is similar to that used by the "compute
+temp/ramp"_compute_temp_ramp.html ramp command. Velocities ramped
uniformly from vlo to vhi are applied to dimension vx, or vy, or vz.
The value assigned to a particular atom depends on its relative
coordinate value (in dim) from clo to chi. For the example above, an
-atom with y-coordinate of 10 (1/4 of the way from 5 to 20), would be
+atom with y-coordinate of 10 (1/4 of the way from 5 to 25), would be
assigned a x-velocity of 1.25 (1/4 of the way from 0.0 to 5.0). Atoms
-outside the coordinate bounds (less than 5 or greater than 20 in this
+outside the coordinate bounds (less than 5 or greater than 25 in this
case), are assigned velocities equal to vlo or vhi (0.0 or 5.0 in this
case).
--
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