a few more consolidations of link anchors

(tilted), then all atom coords will still be between 0.0 and 1.0.

I.e. actual unscaled (x,y,z) = xs*A + ys*B + zs*C, where (A,B,C) are

the non-orthogonal vectors of the simulation box edges, as discussed

in "Section howto 6.12"_Section_howto.html#howto_12.

in "Section 6.12"_Section_howto.html#howto_12.

Use {xu}, {yu}, {zu} if you want the coordinates "unwrapped" by the

image flags for each atom.  Unwrapped means that if the atom has

keywords for the simulation box parameters and timestep and elapsed

time.  Thus it is easy to specify a time-dependent radius.

See "Section_howto 12"_Section_howto.html#howto_12 of the doc pages

See "Section 6.12"_Section_howto.html#howto_12 of the doc pages

for a geometric description of triclinic boxes, as defined by LAMMPS,

and how to transform these parameters to and from other commonly used

triclinic representations.

Styles with a {kk} suffix are functionally the same as the

corresponding style without the suffix.  They have been optimized to

run faster, depending on your available hardware, as discussed in

"Section_accelerate"_Section_accelerate.html of the manual.  The

"Section 5"_Section_accelerate.html of the manual.  The

accelerated styles take the same arguments and should produce the same

results, except for round-off and precision issues.

switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can

use the "suffix"_suffix.html command in your input script.

See "Section_accelerate"_Section_accelerate.html of the manual for

See "Section 5"_Section_accelerate.html of the manual for

more instructions on how to use the accelerated styles effectively.

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