Lines Matching refs:xyz
632 # --Object-like methods and fields such as {*}.xyz.all.join(" ") and {atomno=3}.radius
897 # yes yes xyz Cartesian XYZ coordinates
978 # %[xyz]
1029 # new feature: {x y z}.xyz -- returns cartesian from fractional
1031 # intended, you need to use {x y z}.xyz.x
1915 # bug fix: set fontscaling with multiple echo texts/images at the same xyz location only scaling th…
2195 # bug fix: math calculation .xyz, .color averages broken in 11.5.42
2394 # new feature: xyz reader reads partial charge in 5th field
2483 # load cyclohexane_movie.xyz;pts = {C5}.split();print pts;draw @{pts.xyz.sub({1 0 0})} "X"
2518 # bug fix: draw ARROW {atom center} {xyz} draws arrow the wrong way
2749 # bug fix: "....".trim("xyz") function not properly trimming ANY x,y,z
2867 # load caffeine.xyz
3826 # {atomno < 4}.xyz = array({3 4 5},{4 5 6},{5 6 7})
3856 # draw @{x.xyz.sub({1 0 0})} # a set of points, one per model
4064 # .x, .y. .z, .xyz,
4071 # a.xyz = {1.0, 2.0, 2.3}
4078 # {(*)[2]}.xyz = {1 2 3}
4086 # {atomno < 4}.xyz = array({3 4 5},{4 5 6},{5 6 7})
4214 # print "atom " + i + " " + {atomno=i}.ident + " is at " + {atomno=i}.xyz
5058 # adds LOAD xxx::myfile xxx indicating file type xyz, mol, etc.
5495 # 1.0 + {carbon}.xyz ==> 1 + distance from {0 0 0} to {carbon} center
5496 # {carbon}.xyz + 1 ==> {carbon} center point offset by {1 1 1}
5498 # x = {carbon}.xyz * {1 0 0} ==> (dot product)
5511 # x = ({oxygen} and {molecule=1}).xyz
5539 # x = {oxygen}.xyz
5540 # y = {carbon}.xyz
5563 # x = data({atomno < 10},"xyz")
5569 # write data t.xyz
5609 # x2 = {molecule=1}.xyz - {molecule=2}.xyz
5618 # x3 = {molecule=1}.xyz.distance{molecule=2}
5619 # x4 = 0.0 + ({molecule=1}.xyz - {molecule=2}.xyz)
5620 # x5 = ({molecule=1}.xyz - {molecule=2}.xyz).distance{0 0 0}
5704 # ptOxygen = {oxygen.xyz}
5741 # x = {1 1 0} + {oxygen}.xyz
5758 # x2 = {atomno=3).label("atom %a\t" + (atomno=3).xyz)
5780 # getproperty "evaluate" "{*}.xyz"
5793 # x = {atom expression}[3][0].xyz # 3 and after (average position)