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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5340 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2010-11-29 18:38:04 +00:00
parent 0b465472c8
commit 33a45f8390
2 changed files with 10 additions and 10 deletions
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10
doc/fix_ave_spatial.html
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@ -33,9 +33,9 @@
</PRE>
<LI>one or more input values can be listed
<LI>value = x, y, z, vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name
<LI>value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name
<PRE> x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
<PRE> vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
density/number, density/mass = number or mass density
c_ID = per-atom vector calculated by a compute with ID
c_ID[I] = Ith column of per-atom array calculated by a compute with ID
@ -176,9 +176,9 @@ to <I>reduced</I> when using a triclinic simulation box, as noted below.
</P>
<HR>
<P>The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are
self-explanatory. Note that other atom attributes can be used as
inputs to this fix by using the <A HREF = "compute_property_atom.html">compute
<P>The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
Note that other atom attributes (including atom postitions x,y,z) can
be used as inputs to this fix by using the <A HREF = "compute_property_atom.html">compute
property/atom</A> command and then specifying
an input value from that compute.
</P>

10
doc/fix_ave_spatial.txt
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@ -22,8 +22,8 @@ dim, origin, delta can be repeated 1, 2, or 3 times for 1d, 2d, or 3d bins :l
origin = {lower} or {center} or {upper} or coordinate value (distance units)
delta = thickness of spatial bins in dim (distance units) :pre
one or more input values can be listed :l
value = x, y, z, vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l
x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l
vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
density/number, density/mass = number or mass density
c_ID = per-atom vector calculated by a compute with ID
c_ID\[I\] = Ith column of per-atom array calculated by a compute with ID
@ -161,9 +161,9 @@ to {reduced} when using a triclinic simulation box, as noted below.
:line
The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are
self-explanatory. Note that other atom attributes can be used as
inputs to this fix by using the "compute
The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
Note that other atom attributes (including atom postitions x,y,z) can
be used as inputs to this fix by using the "compute
property/atom"_compute_property_atom.html command and then specifying
an input value from that compute.