Added equations for inverse box transformation
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6214 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -825,6 +825,10 @@ factors (xy,xz,yz) is as follows:
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</P>
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<CENTER><IMG SRC = "Eqs/box.jpg">
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</CENTER>
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<P>The inverse relationship can be written as follows:
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</P>
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<CENTER><IMG SRC = "Eqs/box_inverse.jpg">
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</CENTER>
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<P>As discussed on the <A HREF = "dump.html">dump</A> command doc page, when the BOX
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BOUNDS for a snapshot is written to a dump file for a triclinic box,
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an orthogonal bounding box which encloses the triclinic simulation box
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@ -1158,7 +1162,7 @@ discussed below, it can be referenced via the following bracket
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notation, where ID in this case is the ID of a compute. The leading
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"c_" would be replaced by "f_" for a fix, or "v_" for a variable:
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 >
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<TR><TD >c_ID </TD><TD > entire scalar, vector, or array</TD></TR>
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<TR><TD >c_ID[I] </TD><TD > one element of vector, one column of array</TD></TR>
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<TR><TD >c_ID[I][J] </TD><TD > one element of array
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@ -1352,7 +1356,7 @@ data and scalar/vector/array data.
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input, that could be an element of a vector or array. Likewise a
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vector input could be a column of an array.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 >
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<TR><TD >Command</TD><TD > Input</TD><TD > Output</TD><TD ></TD></TR>
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<TR><TD ><A HREF = "thermo_style.html">thermo_style custom</A></TD><TD > global scalars</TD><TD > screen, log file</TD><TD ></TD></TR>
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<TR><TD ><A HREF = "dump.html">dump custom</A></TD><TD > per-atom vectors</TD><TD > dump file</TD><TD ></TD></TR>
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