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doc/balance.html
135
doc/balance.html
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@ -20,7 +20,7 @@ balancing has not yet been released.
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</PRE>
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<LI>one or more keyword/arg pairs may be appended
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</UL>
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<LI>keyword = <I>x</I> or <I>y</I> or <I>z</I> or <I>dynamic</I>
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<LI>keyword = <I>x</I> or <I>y</I> or <I>z</I> or <I>dynamic</I> or <I>out</I>
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<PRE> <I>x</I> args = <I>uniform</I> or Px-1 numbers between 0 and 1
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<I>uniform</I> = evenly spaced cuts between processors in x dimension
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@ -31,19 +31,20 @@ balancing has not yet been released.
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<I>z</I> args = <I>uniform</I> or Pz-1 numbers between 0 and 1
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<I>uniform</I> = evenly spaced cuts between processors in z dimension
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numbers = Pz-1 ascending values between 0 and 1, Pz - # of processors in z dimension
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<I>dynamic</I> args = Nrepeat Niter dimstr thresh
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Nrepeat = # of times to repeat dimstr sequence
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<I>dynamic</I> args = disstr Niter thresh
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dimstr = sequence of letters containing "x" or "y" or "z", each not more than once
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Niter = # of times to iterate within each dimension of dimstr sequence
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dimstr = sequence of letters containing "x" or "y" or "z"
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thresh = stop balancing when this imbalance threshhold is reached
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thresh = stop balancing when this imbalance threshhold is reached
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<I>out</I> arg = filename
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filename = output file to write each processor's sub-domain to
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</PRE>
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>balance x uniform y 0.4 0.5 0.6
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balance dynamic 1 5 xzx 1.1
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balance dynamic 5 10 x 1.0
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balance dynamic xz 5 1.1
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balance dynamic x 20 1.0 out tmp.balance
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</PRE>
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<P><B>Description:</B>
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</P>
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|
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@ -67,14 +68,13 @@ very different numbers of particles per processor. This can lead to
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poor performance in a scalability sense, when the simulation is run in
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parallel.
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</P>
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<P>Note that the <A HREF = "processors.html">processors</A> command gives you some
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control over how the box volume is split across processors.
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Specifically, for a Px by Py by Pz grid of processors, it lets you
|
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choose Px, Py, and Pz, subject to the constraint that Px * Py * Pz =
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P, the total number of processors. This can be sufficient to achieve
|
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good load-balance for some models on some processor counts. However,
|
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all the processor sub-domains will still be the same shape and have
|
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the same volume.
|
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<P>Note that the <A HREF = "processors.html">processors</A> command gives you control
|
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over how the box volume is split across processors. Specifically, for
|
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a Px by Py by Pz grid of processors, it chooses or lets you choose Px,
|
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Py, and Pz, subject to the constraint that Px * Py * Pz = P, the total
|
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number of processors. This is sufficient to achieve good load-balance
|
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for many models on many processor counts. However, all the processor
|
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sub-domains will still be the same shape and have the same volume.
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</P>
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<P>This command does not alter the topology of the Px by Py by Pz grid or
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processors. But it shifts the cutting planes between processors (in
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@ -141,48 +141,77 @@ partitioning, which could be uniform or the result of a previous
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balance command.
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</P>
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<P>The <I>dimstr</I> argument is a string of characters, each of which must be
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an "x" or "y" or "z". The characters can appear in any order, and can
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be repeated as many times as desired. These are all valid <I>dimstr</I>
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arguments: "x" or "xyzyx" or "yyyzzz".
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an "x" or "y" or "z". Eacn character can appear zero or one time,
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since there is no advantage to balancing on a dimension more than
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once. You should normally only list dimensions where you expect there
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to be a density variation in the particles.
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</P>
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<P>Balancing proceeds by adjusting the cutting planes in each of the
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dimensions listed in <I>dimstr</I>, one dimension at a time. The entire
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sequence of dimensions is repeated <I>Nrepeat</I> times. For a single
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dimension, the balancing operation (described below) is iterated on
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<I>Niter</I> times. After each dimension finishes, the imbalance factor is
|
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re-computed, and the balancing operation halts if the <I>thresh</I>
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dimensions listed in <I>dimstr</I>, one dimension at a time. For a single
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dimension, the balancing operation (described below) is iterated on up
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to <I>Niter</I> times. After each dimension finishes, the imbalance factor
|
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is re-computed, and the balancing operation halts if the <I>thresh</I>
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criterion is met.
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</P>
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<P>The interplay between <I>Nrepeat</I>, <I>Niter</I>, and <I>dimstr</I> means that
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these commands do essentially the same thing, the only difference
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being how often the imbalance factor is computed and checked against
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the threshhold:
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<P>A rebalance operation in a single dimension is performed using a
|
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recursive multisectioning algorithm, where the position of each
|
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cutting plane (line in 2d) in the dimension is adjusted independently.
|
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This is similar to a recursive bisectioning (RCB) for a single value,
|
||||
except that the bounds used for each bisectioning take advantage of
|
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information from neighboring cuts if possible. At each iteration, the
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count of particles on either side of each plane is tallied. If the
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counts do not match the target value for the plane, the position of
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the cut is adjusted. As the recustion progresses, the count of
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particles on either side of the plane gets closer to the target value.
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</P>
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<PRE>balance y dynamic 5 10 x 1.2
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balance y dynamic 1 10 xxxxx 1.2
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balance y dynamic 50 1 x 1.2
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<HR>
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<P>The <I>out</I> keyword writes a text file to the specified <I>filename</I> with
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the results of the balancing operation. The file contains the bounds
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of the sub-domain for each processor after the balancing operation
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completes. The format of the file is compatible with the
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<A HREF = "pizza">Pizza.py</A> <I>mdump</I> tool which has support for manipulating and
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visualizing mesh files. An example is show here for a balancing by 4
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processors for a 2d problem:
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</P>
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<PRE>ITEM: TIMESTEP
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0
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ITEM: NUMBER OF SQUARES
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4
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ITEM: SQUARES
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1 1 1 2 7 6
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2 2 2 3 8 7
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3 3 3 4 9 8
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4 4 4 5 10 9
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ITEM: TIMESTEP
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0
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ITEM: NUMBER OF NODES
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10
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ITEM: BOX BOUNDS
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-153.919 184.703
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0 15.3919
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-0.769595 0.769595
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ITEM: NODES
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1 1 -153.919 0 0
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2 1 7.45545 0 0
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3 1 14.7305 0 0
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4 1 22.667 0 0
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5 1 184.703 0 0
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6 1 -153.919 15.3919 0
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7 1 7.45545 15.3919 0
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8 1 14.7305 15.3919 0
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9 1 22.667 15.3919 0
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10 1 184.703 15.3919 0
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</PRE>
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<P>A rebalance operation in a single dimension is performed using an
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iterative "diffusive" load-balancing algorithm <A HREF = "#Cybenko">(Cybenko)</A>.
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One iteration on a dimension (which is repeated <I>Niter</I> times), works
|
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as follows. Assume there are Px processors in the x dimension. This
|
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defines Px slices of the simulation, each of which contains Py*Pz
|
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processors. The task is to adjust the position of the Px-1 cuts
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between slices, leaving the end cuts unchanged (left and right edges
|
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of the simulation box).
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<P>The "SQUARES" lists the node IDs of the 4 vertices in a rectangle for
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each processor (1 to 4). The first SQUARE 1 (for processor 0) is a
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rectangle of type 1 (equal to SQUARE ID) and contains vertices
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1,2,7,6. The coordinates of all the vertices are listed in the NODES
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section. Note that the 4 sub-domains share vertices, so there are
|
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only 10 unique vertices in total.
|
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</P>
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<P>The iteration beings by calculating the number of atoms within each of
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the Px slices. Then for each slice, its atom count is compared to its
|
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neighbors. If a slice has more atoms than its left (or right)
|
||||
neighbor, the cut is moved towards the center of the slice,
|
||||
effectively shrinking the width of the slice and migrating atoms to
|
||||
the other slice. The distance to move the cut is a function of the
|
||||
"density" of atoms in the donor slice and the difference in counts
|
||||
between the 2 slices. A damping factor is also applied to avoid
|
||||
oscillations in the position of the cutting plane as iterations
|
||||
proceed. Hence the "diffusive" nature of the algorithm as work
|
||||
(atoms) effectively diffuses from highly loaded processors to
|
||||
less-loaded processors.
|
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<P>For a 3d problem, the syntax is similar with "SQUARES" replaced by
|
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"CUBES", and 8 vertices listed for each processor, instead of 4.
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</P>
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<HR>
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@ -200,10 +229,4 @@ appear in <I>dimstr</I> for the <I>dynamic</I> keyword.
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</P>
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<P><B>Default:</B> none
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</P>
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<HR>
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<A NAME = "Cybenko"></A>
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<P><B>(Cybenko)</B> Cybenko, J Par Dist Comp, 7, 279-301 (1989).
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</P>
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</HTML>
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|
|
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134
doc/balance.txt
134
doc/balance.txt
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@ -16,7 +16,7 @@ balancing has not yet been released.
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balance keyword args ... :pre
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||||
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one or more keyword/arg pairs may be appended :ule,l
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keyword = {x} or {y} or {z} or {dynamic} :l
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keyword = {x} or {y} or {z} or {dynamic} or {out} :l
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{x} args = {uniform} or Px-1 numbers between 0 and 1
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{uniform} = evenly spaced cuts between processors in x dimension
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numbers = Px-1 ascending values between 0 and 1, Px - # of processors in x dimension
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@ -26,18 +26,19 @@ keyword = {x} or {y} or {z} or {dynamic} :l
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{z} args = {uniform} or Pz-1 numbers between 0 and 1
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{uniform} = evenly spaced cuts between processors in z dimension
|
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numbers = Pz-1 ascending values between 0 and 1, Pz - # of processors in z dimension
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{dynamic} args = Nrepeat Niter dimstr thresh
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Nrepeat = # of times to repeat dimstr sequence
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{dynamic} args = disstr Niter thresh
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dimstr = sequence of letters containing "x" or "y" or "z", each not more than once
|
||||
Niter = # of times to iterate within each dimension of dimstr sequence
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dimstr = sequence of letters containing "x" or "y" or "z"
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thresh = stop balancing when this imbalance threshhold is reached :pre
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||||
thresh = stop balancing when this imbalance threshhold is reached
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{out} arg = filename
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filename = output file to write each processor's sub-domain to :pre
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:ule
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||||
|
||||
[Examples:]
|
||||
|
||||
balance x uniform y 0.4 0.5 0.6
|
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balance dynamic 1 5 xzx 1.1
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balance dynamic 5 10 x 1.0 :pre
|
||||
balance dynamic xz 5 1.1
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||||
balance dynamic x 20 1.0 out tmp.balance :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
|
|
@ -61,14 +62,13 @@ very different numbers of particles per processor. This can lead to
|
|||
poor performance in a scalability sense, when the simulation is run in
|
||||
parallel.
|
||||
|
||||
Note that the "processors"_processors.html command gives you some
|
||||
control over how the box volume is split across processors.
|
||||
Specifically, for a Px by Py by Pz grid of processors, it lets you
|
||||
choose Px, Py, and Pz, subject to the constraint that Px * Py * Pz =
|
||||
P, the total number of processors. This can be sufficient to achieve
|
||||
good load-balance for some models on some processor counts. However,
|
||||
all the processor sub-domains will still be the same shape and have
|
||||
the same volume.
|
||||
Note that the "processors"_processors.html command gives you control
|
||||
over how the box volume is split across processors. Specifically, for
|
||||
a Px by Py by Pz grid of processors, it chooses or lets you choose Px,
|
||||
Py, and Pz, subject to the constraint that Px * Py * Pz = P, the total
|
||||
number of processors. This is sufficient to achieve good load-balance
|
||||
for many models on many processor counts. However, all the processor
|
||||
sub-domains will still be the same shape and have the same volume.
|
||||
|
||||
This command does not alter the topology of the Px by Py by Pz grid or
|
||||
processors. But it shifts the cutting planes between processors (in
|
||||
|
|
@ -135,48 +135,77 @@ partitioning, which could be uniform or the result of a previous
|
|||
balance command.
|
||||
|
||||
The {dimstr} argument is a string of characters, each of which must be
|
||||
an "x" or "y" or "z". The characters can appear in any order, and can
|
||||
be repeated as many times as desired. These are all valid {dimstr}
|
||||
arguments: "x" or "xyzyx" or "yyyzzz".
|
||||
an "x" or "y" or "z". Eacn character can appear zero or one time,
|
||||
since there is no advantage to balancing on a dimension more than
|
||||
once. You should normally only list dimensions where you expect there
|
||||
to be a density variation in the particles.
|
||||
|
||||
Balancing proceeds by adjusting the cutting planes in each of the
|
||||
dimensions listed in {dimstr}, one dimension at a time. The entire
|
||||
sequence of dimensions is repeated {Nrepeat} times. For a single
|
||||
dimension, the balancing operation (described below) is iterated on
|
||||
{Niter} times. After each dimension finishes, the imbalance factor is
|
||||
re-computed, and the balancing operation halts if the {thresh}
|
||||
dimensions listed in {dimstr}, one dimension at a time. For a single
|
||||
dimension, the balancing operation (described below) is iterated on up
|
||||
to {Niter} times. After each dimension finishes, the imbalance factor
|
||||
is re-computed, and the balancing operation halts if the {thresh}
|
||||
criterion is met.
|
||||
|
||||
The interplay between {Nrepeat}, {Niter}, and {dimstr} means that
|
||||
these commands do essentially the same thing, the only difference
|
||||
being how often the imbalance factor is computed and checked against
|
||||
the threshhold:
|
||||
A rebalance operation in a single dimension is performed using a
|
||||
recursive multisectioning algorithm, where the position of each
|
||||
cutting plane (line in 2d) in the dimension is adjusted independently.
|
||||
This is similar to a recursive bisectioning (RCB) for a single value,
|
||||
except that the bounds used for each bisectioning take advantage of
|
||||
information from neighboring cuts if possible. At each iteration, the
|
||||
count of particles on either side of each plane is tallied. If the
|
||||
counts do not match the target value for the plane, the position of
|
||||
the cut is adjusted. As the recustion progresses, the count of
|
||||
particles on either side of the plane gets closer to the target value.
|
||||
|
||||
balance y dynamic 5 10 x 1.2
|
||||
balance y dynamic 1 10 xxxxx 1.2
|
||||
balance y dynamic 50 1 x 1.2 :pre
|
||||
:line
|
||||
|
||||
A rebalance operation in a single dimension is performed using an
|
||||
iterative "diffusive" load-balancing algorithm "(Cybenko)"_#Cybenko.
|
||||
One iteration on a dimension (which is repeated {Niter} times), works
|
||||
as follows. Assume there are Px processors in the x dimension. This
|
||||
defines Px slices of the simulation, each of which contains Py*Pz
|
||||
processors. The task is to adjust the position of the Px-1 cuts
|
||||
between slices, leaving the end cuts unchanged (left and right edges
|
||||
of the simulation box).
|
||||
The {out} keyword writes a text file to the specified {filename} with
|
||||
the results of the balancing operation. The file contains the bounds
|
||||
of the sub-domain for each processor after the balancing operation
|
||||
completes. The format of the file is compatible with the
|
||||
"Pizza.py"_pizza {mdump} tool which has support for manipulating and
|
||||
visualizing mesh files. An example is show here for a balancing by 4
|
||||
processors for a 2d problem:
|
||||
|
||||
The iteration beings by calculating the number of atoms within each of
|
||||
the Px slices. Then for each slice, its atom count is compared to its
|
||||
neighbors. If a slice has more atoms than its left (or right)
|
||||
neighbor, the cut is moved towards the center of the slice,
|
||||
effectively shrinking the width of the slice and migrating atoms to
|
||||
the other slice. The distance to move the cut is a function of the
|
||||
"density" of atoms in the donor slice and the difference in counts
|
||||
between the 2 slices. A damping factor is also applied to avoid
|
||||
oscillations in the position of the cutting plane as iterations
|
||||
proceed. Hence the "diffusive" nature of the algorithm as work
|
||||
(atoms) effectively diffuses from highly loaded processors to
|
||||
less-loaded processors.
|
||||
ITEM: TIMESTEP
|
||||
0
|
||||
ITEM: NUMBER OF SQUARES
|
||||
4
|
||||
ITEM: SQUARES
|
||||
1 1 1 2 7 6
|
||||
2 2 2 3 8 7
|
||||
3 3 3 4 9 8
|
||||
4 4 4 5 10 9
|
||||
ITEM: TIMESTEP
|
||||
0
|
||||
ITEM: NUMBER OF NODES
|
||||
10
|
||||
ITEM: BOX BOUNDS
|
||||
-153.919 184.703
|
||||
0 15.3919
|
||||
-0.769595 0.769595
|
||||
ITEM: NODES
|
||||
1 1 -153.919 0 0
|
||||
2 1 7.45545 0 0
|
||||
3 1 14.7305 0 0
|
||||
4 1 22.667 0 0
|
||||
5 1 184.703 0 0
|
||||
6 1 -153.919 15.3919 0
|
||||
7 1 7.45545 15.3919 0
|
||||
8 1 14.7305 15.3919 0
|
||||
9 1 22.667 15.3919 0
|
||||
10 1 184.703 15.3919 0 :pre
|
||||
|
||||
The "SQUARES" lists the node IDs of the 4 vertices in a rectangle for
|
||||
each processor (1 to 4). The first SQUARE 1 (for processor 0) is a
|
||||
rectangle of type 1 (equal to SQUARE ID) and contains vertices
|
||||
1,2,7,6. The coordinates of all the vertices are listed in the NODES
|
||||
section. Note that the 4 sub-domains share vertices, so there are
|
||||
only 10 unique vertices in total.
|
||||
|
||||
For a 3d problem, the syntax is similar with "SQUARES" replaced by
|
||||
"CUBES", and 8 vertices listed for each processor, instead of 4.
|
||||
|
||||
:line
|
||||
|
||||
|
|
@ -193,8 +222,3 @@ appear in {dimstr} for the {dynamic} keyword.
|
|||
"processors"_processors.html, "fix balance"_fix_balance.html
|
||||
|
||||
[Default:] none
|
||||
|
||||
:line
|
||||
|
||||
:link(Cybenko)
|
||||
[(Cybenko)] Cybenko, J Par Dist Comp, 7, 279-301 (1989).
|
||||
|
|
|
|||
|
|
@ -13,6 +13,8 @@
|
|||
</H3>
|
||||
<H3><A HREF = "dump_image.html">dump image</A> command
|
||||
</H3>
|
||||
<H3><A HREF = "dump_molfile.html">dump molfile</A> command
|
||||
</H3>
|
||||
<P><B>Syntax:</B>
|
||||
</P>
|
||||
<PRE>dump ID group-ID style N file args
|
||||
|
|
@ -21,7 +23,7 @@
|
|||
|
||||
<LI>group-ID = ID of the group of atoms to be dumped
|
||||
|
||||
<LI>style = <I>atom</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>image</I> or <I>local</I> or <I>custom</I>
|
||||
<LI>style = <I>atom</I> or <I>cfg</I> or <I>dcd</I> or <I>xtc</I> or <I>xyz</I> or <I>image</I> or <I>molfile</I> or <I>local</I> or <I>custom</I>
|
||||
|
||||
<LI>N = dump every this many timesteps
|
||||
|
||||
|
|
@ -37,6 +39,8 @@
|
|||
</PRE>
|
||||
<PRE> <I>image</I> args = discussed on <A HREF = "dump_image.html">dump image</A> doc page
|
||||
</PRE>
|
||||
<PRE> <I>molfile</I> args = discussed on <A HREF = "dump_molfile.html">dump molfile</A> doc page
|
||||
</PRE>
|
||||
<PRE> <I>local</I> args = list of local attributes
|
||||
possible attributes = index, c_ID, c_ID[N], f_ID, f_ID[N]
|
||||
index = enumeration of local values
|
||||
|
|
@ -133,9 +137,9 @@ parallel, because data for a single snapshot is collected from
|
|||
multiple processors.
|
||||
</P>
|
||||
<P>For the <I>atom</I>, <I>custom</I>, <I>cfg</I>, and <I>local</I> styles, sorting is off by
|
||||
default. For the <I>dcd</I>, <I>xtc</I>, and <I>xyz</I> styles, sorting by atom ID
|
||||
is on by default. See the <A HREF = "dump_modify.html">dump_modify</A> doc page for
|
||||
details.
|
||||
default. For the <I>dcd</I>, <I>xtc</I>, <I>xyz</I>, and <I>molfile</I> styles, sorting by
|
||||
atom ID is on by default. See the <A HREF = "dump_modify.html">dump_modify</A> doc
|
||||
page for details.
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
|
|
@ -290,11 +294,11 @@ from using the (numerical) atom type to an element name (or some
|
|||
other label). This will help many visualization programs to guess
|
||||
bonds and colors.
|
||||
</P>
|
||||
<P>Note that DCD, XTC, and XYZ formatted files can be read directly by
|
||||
<A HREF = "http://www.ks.uiuc.edu/Research/vmd">VMD</A> (a popular molecular viewing
|
||||
program). See <A HREF = "Section_tools.html#vmd">Section tools</A> of the manual
|
||||
and the tools/lmp2vmd/README.txt file for more information about
|
||||
support in VMD for reading and visualizing LAMMPS dump files.
|
||||
<P>Note that <I>atom</I>, <I>custom</I>, <I>dcd</I>, <I>xtc</I>, and <I>xyz</I> style dump files can
|
||||
be read directly by <A HREF = "http://www.ks.uiuc.edu/Research/vmd">VMD</A> (a popular
|
||||
molecular viewing program). See <A HREF = "Section_tools.html#vmd">Section tools</A>
|
||||
of the manual and the tools/lmp2vmd/README.txt file for more information
|
||||
about support in VMD for reading and visualizing LAMMPS dump files.
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
|
|
|
|||
21
doc/dump.txt
21
doc/dump.txt
|
|
@ -8,6 +8,7 @@
|
|||
|
||||
dump command :h3
|
||||
"dump image"_dump_image.html command :h3
|
||||
"dump molfile"_dump_molfile.html command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
|
|
@ -15,7 +16,7 @@ dump ID group-ID style N file args :pre
|
|||
|
||||
ID = user-assigned name for the dump :ulb,l
|
||||
group-ID = ID of the group of atoms to be dumped :l
|
||||
style = {atom} or {cfg} or {dcd} or {xtc} or {xyz} or {image} or {local} or {custom} :l
|
||||
style = {atom} or {cfg} or {dcd} or {xtc} or {xyz} or {image} or {molfile} or {local} or {custom} :l
|
||||
N = dump every this many timesteps :l
|
||||
file = name of file to write dump info to :l
|
||||
args = list of arguments for a particular style :l
|
||||
|
|
@ -27,6 +28,8 @@ args = list of arguments for a particular style :l
|
|||
|
||||
{image} args = discussed on "dump image"_dump_image.html doc page :pre
|
||||
|
||||
{molfile} args = discussed on "dump molfile"_dump_molfile.html doc page :pre
|
||||
|
||||
{local} args = list of local attributes
|
||||
possible attributes = index, c_ID, c_ID\[N\], f_ID, f_ID\[N\]
|
||||
index = enumeration of local values
|
||||
|
|
@ -122,9 +125,9 @@ parallel, because data for a single snapshot is collected from
|
|||
multiple processors.
|
||||
|
||||
For the {atom}, {custom}, {cfg}, and {local} styles, sorting is off by
|
||||
default. For the {dcd}, {xtc}, and {xyz} styles, sorting by atom ID
|
||||
is on by default. See the "dump_modify"_dump_modify.html doc page for
|
||||
details.
|
||||
default. For the {dcd}, {xtc}, {xyz}, and {molfile} styles, sorting by
|
||||
atom ID is on by default. See the "dump_modify"_dump_modify.html doc
|
||||
page for details.
|
||||
|
||||
:line
|
||||
|
||||
|
|
@ -279,11 +282,11 @@ from using the (numerical) atom type to an element name (or some
|
|||
other label). This will help many visualization programs to guess
|
||||
bonds and colors.
|
||||
|
||||
Note that DCD, XTC, and XYZ formatted files can be read directly by
|
||||
"VMD"_http://www.ks.uiuc.edu/Research/vmd (a popular molecular viewing
|
||||
program). See "Section tools"_Section_tools.html#vmd of the manual
|
||||
and the tools/lmp2vmd/README.txt file for more information about
|
||||
support in VMD for reading and visualizing LAMMPS dump files.
|
||||
Note that {atom}, {custom}, {dcd}, {xtc}, and {xyz} style dump files can
|
||||
be read directly by "VMD"_http://www.ks.uiuc.edu/Research/vmd (a popular
|
||||
molecular viewing program). See "Section tools"_Section_tools.html#vmd
|
||||
of the manual and the tools/lmp2vmd/README.txt file for more information
|
||||
about support in VMD for reading and visualizing LAMMPS dump files.
|
||||
|
||||
:line
|
||||
|
||||
|
|
|
|||
|
|
@ -1,16 +1,15 @@
|
|||
This directory used to contain utility scripts for using VMD to
|
||||
visualize and analyze LAMMPS trajectories. As of April 2010 all of the
|
||||
scripts and many additional features have been merged into the
|
||||
topotools plugin that is shipped with VMD. Please see
|
||||
http://www.ks.uiuc.edu/Research/vmd/plugins/topotools and
|
||||
http://sites.google.com/site/akohlmey/software/topotools for more
|
||||
details about the latest version of VMD.
|
||||
This directory used to contain utility scripts for using VMD to
|
||||
visualize and analyze LAMMPS trajectories. As of April 2010 all of the
|
||||
scripts and many additional features have been merged into the topotools
|
||||
plugin that is bundled with VMD. Updates between VMD releases are here:
|
||||
http://sites.google.com/site/akohlmey/software/topotools
|
||||
This page also contains detailed documentation and some tutorials.
|
||||
|
||||
The scripts within VMD are maintained by Axel Kohlmeyer
|
||||
<akohlmey@gmail.com>; please contact him through the LAMMPS mailing
|
||||
list in case of problems.
|
||||
These scripts within VMD and the plugin for native LAMMPS dump files are
|
||||
are maintained by Axel Kohlmeyer <akohlmey@gmail.com>; please contact
|
||||
him through the LAMMPS mailing list in case of problems.
|
||||
|
||||
Below are a few comment on support for LAMMPS in VMD.
|
||||
Below are a few comments on support for LAMMPS in VMD.
|
||||
|
||||
-------------------------
|
||||
|
||||
|
|
@ -20,25 +19,26 @@ Below are a few comment on support for LAMMPS in VMD.
|
|||
that LAMMPS can generate. Supported are: atom (text mode), custom
|
||||
(text mode, only some fields are directly supported, please see
|
||||
below for more details), dcd, xyz and xtc. Cfg and binary native
|
||||
dump files are not supported (04/2010).
|
||||
dump files are not supported (06/2012). The new molfile dump style
|
||||
in addition allows to use VMD molfile plugins to write dumps in
|
||||
any format that is supported by VMD.
|
||||
|
||||
VMD requires all frames of a file to have the same number of
|
||||
atoms. If the number of atoms changes between two frames, the file
|
||||
However VMD requires all frames of a file to have the same number of
|
||||
atoms. If the number of atoms changes between two frames, the file
|
||||
reader will stop. The topotools plugin has a special scripted file
|
||||
reader for .xyz files that can generate the necessary padding so
|
||||
that the file can still be read into VMD. Whether an atom is real
|
||||
or "invisible" is then flagged in the "user" field. For efficiency
|
||||
reader for .xyz files that can generate the necessary padding so that
|
||||
the file can still be read into VMD. Whether an atom is real or
|
||||
"invisible" is then flagged in the "user" field. For efficiency
|
||||
reasons this script will not preserve atom identity between frames.
|
||||
|
||||
2. Topology files, a.k.a. as "data" files
|
||||
|
||||
The topotools plugin also contains a read and write option for
|
||||
LAMMPS data files. This reader will try to preserve as much
|
||||
information as possible and will also store useful information as
|
||||
comments upon writing. It does not store or read coefficient data
|
||||
and it cannot handle class2 force fields. In combination with
|
||||
other functionality in topotools complete topologies for rather
|
||||
complicated systems can be build.
|
||||
The topotools plugin also contains a read and write option for LAMMPS
|
||||
data files. This reader will try to preserve as much information as
|
||||
possible and will also store useful information as comments upon
|
||||
writing. It does not store or read coefficient data. In combination
|
||||
with other functionality in topotools complete topologies for rather
|
||||
complicated systems for LAMMPS can be build with VMD scripting.
|
||||
|
||||
3. Reading custom data fields into VMD
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue