Lines Matching refs:label
37 # bug fix: label %i not working
45 # bug fix: symop in biomolecule context not recsognized by label "%[symmetry]"
46 # bug fix: "label %" can cause Java exception
118 # bug fix: labels offset using set picking select label not saved in state properly;
120 # bug fix: set picking select label shifting label causes jump and not saved in state reproducibly
121 # bug fix: set toggleLabel inappropriately resets label to default setting
149 # bug fix: label %vx giving x coord, not vibration x component
294 # new feature: set picking Label now allows label offset by holding SHIFT down while dragging atom
372 # print {*.ca}.label("%n\t%R").add("\t",ap).add("\t",ac);
401 # bug fix: %r not correct label
508 # cd, echo, gotocmd, help, hover, javascript, label, message, and pause
525 # new feature: merging of label() and format() functions -- same in all respects.
580 # new feature: print {xxx}.label.all("xxxx") -- forces array even if only one atom (like "{xxx}.lab…
595 # new feature: {xxxx}.label("") shows current label
602 # new feature: (value).label("C++ printf format")
747 # new feature: {*}.label = xxx and {*}.label("%[label]") and select label="xxx"
832 # "label %x"
833 # "label %[xxxx]"
921 # code: ver efficient and flexible atom label compiler class modelset.LabelToken
924 # new feature: label %[....] where .... is one of:
980 # this leaves only three label abbreviations without equivalents:
1094 # new feature: label %G -- group index, like atom index, 0-based for entire collection
1150 # bug fix -- Spartan reader adding " in front of atom label
2388 # new feature: "%T" label format for straightness
3085 # bug fix: explicit "SELECT NONE" must be given for label defaults to be set
3100 # new feature: label "scaleReference" if > 5.0 is taken to be a reference zoom setting
3132 # note that the current zoom affects the label size.
3135 # bug fix: label offset doubled for multiline labels with left/right/center alignment not specified
3136 # bug fix: default label offsets mangled by default Front/Group
3677 # bug fix: new label fonts not loaded when labels resized
3840 # -- axes labels and special hover label for Ramachandran plots
4749 # bug fix: popup menu set picking label not working
4785 # bug fix: set picking label
4949 # bug fix for label alignments sometimes not being saved properly in the state
4959 # fixes bugs in draw and unicode label state definitions
4960 # adds simplistic <sub></sub> <sup></sup> to text, including echo, label, hover, etc.
5452 # longLine={*}.bonds.label("%=, %LENGTH").lines.find({*}.bonds.length.max)
5753 # { }.label "xxxx" ATOM PROPERTY FOR IF, SET, and %{}
5755 # The .label format provides a convenient means of delivering a wide range of
5758 # x2 = {atomno=3).label("atom %a\t" + (atomno=3).xyz)
5759 # xyzFile = "" + {selected}.size + "\n\n" + {selected}.label("%a %x %y %z")
5768 # pdbAtomData = {selected and not hetero}.label("ATOM %5i %-4a%1A%3n %1c%4R%1E %8.3x%8.3y%8.3z%6…
5769 # pdbHeteroData = {selected and hetero}.label("HETATM%5i %-4a%1A%3n %1c%4R%1E %8.3x%8.3y%8.3z%6…
5784 …tPropertyAsJavaObject("evaluate", '"" + {molecule=1} + "\n\n" + {molecule=1}.label("%a %x %y %z")')
5807 # You can specify how to label a set of bonds using format strings.
5822 # x = {atom expression}.bonds[3].label("%# %3ORDER %TYPE %a1 %a2 %6.3LENGTH")