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

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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> </PRE>
<LI>one or more input values can be listed <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 density/number, density/mass = number or mass density
c_ID = per-atom vector calculated by a compute with ID 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 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> </P>
<HR> <HR>
<P>The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are <P>The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
self-explanatory. Note that other atom attributes can be used as Note that other atom attributes (including atom postitions x,y,z) can
inputs to this fix by using the <A HREF = "compute_property_atom.html">compute be used as inputs to this fix by using the <A HREF = "compute_property_atom.html">compute
property/atom</A> command and then specifying property/atom</A> command and then specifying
an input value from that compute. an input value from that compute.
</P> </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) origin = {lower} or {center} or {upper} or coordinate value (distance units)
delta = thickness of spatial bins in dim (distance units) :pre delta = thickness of spatial bins in dim (distance units) :pre
one or more input values can be listed :l 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 value = 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) vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
density/number, density/mass = number or mass density density/number, density/mass = number or mass density
c_ID = per-atom vector calculated by a compute with ID 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 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 :line
The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
self-explanatory. Note that other atom attributes can be used as Note that other atom attributes (including atom postitions x,y,z) can
inputs to this fix by using the "compute be used as inputs to this fix by using the "compute
property/atom"_compute_property_atom.html command and then specifying property/atom"_compute_property_atom.html command and then specifying
an input value from that compute. an input value from that compute.