diff options
Diffstat (limited to 'tex/context/base/chem-str.lua')
| -rw-r--r-- | tex/context/base/chem-str.lua | 39 |
1 files changed, 22 insertions, 17 deletions
diff --git a/tex/context/base/chem-str.lua b/tex/context/base/chem-str.lua index 347363345..cd7a2db06 100644 --- a/tex/context/base/chem-str.lua +++ b/tex/context/base/chem-str.lua @@ -147,6 +147,8 @@ local one_keys = { es = "line", ed = "line", et = "line", + au = "line", + ad = "line", cz = "text", rot = "transform", dir = "transform", @@ -156,6 +158,7 @@ local one_keys = { local ring_keys = { db = "line", + hb = "line", br = "line", lr = "line", rr = "line", @@ -316,7 +319,7 @@ local pattern = -- print(lpegmatch(pattern,"RZ13=x")) -- 1 RZ false false table x local f_initialize = 'if unknown context_chem : input mp-chem.mpiv ; fi ;' -local f_start_structure = formatters['chem_start_structure(%s,%s,%s,%s,%s,%s,%s,%s,%s,%s,%s,%s);'] +local f_start_structure = formatters['chem_start_structure(%s,%s,%s,%s,%s,%s,%s,%s,%s,%s,%s,%s,%s);'] local f_set_trace_bounds = formatters['chem_trace_boundingbox := %l ;'] local f_stop_structure = 'chem_stop_structure;' local f_start_component = 'chem_start_component;' @@ -536,6 +539,8 @@ local function process(level,spec,text,n,rulethickness,rulecolor,offset,default_ if not t then txt, t = fetch(txt) end if t then t = molecule(processor_tostring(t)) +-- local p, t = processors.split(t) +-- m = m + 1 ; metacode[m] = f_text(operation,p or align,variant,si,t) m = m + 1 ; metacode[m] = f_text(operation,align,variant,si,t) end end @@ -605,7 +610,7 @@ end -- -- rulethickness in points -local function checked(d,factor,unit,scale) +local function checked(d,bondlength,unit,scale) if d == v_none then return 0 end @@ -613,9 +618,9 @@ local function checked(d,factor,unit,scale) if not n then -- assume dimen elseif n >= 10 or n <= -10 then - return factor * unit * n / 1000 + return bondlength * unit * n / 1000 else - return factor * unit * n + return bondlength * unit * n end local n = todimen(d) if n then @@ -625,7 +630,7 @@ local function checked(d,factor,unit,scale) end end -local function calculated(height,bottom,top,factor,unit,scale) +local function calculated(height,bottom,top,bondlength,unit,scale) local scaled = 0 if height == v_none then -- this always wins @@ -634,24 +639,24 @@ local function calculated(height,bottom,top,factor,unit,scale) top = "0pt" elseif height == v_fit then height = "true" - bottom = bottom == v_fit and "true" or topoints(checked(bottom,factor,unit,scale)) - top = top == v_fit and "true" or topoints(checked(top, factor,unit,scale)) + bottom = bottom == v_fit and "true" or topoints(checked(bottom,bondlength,unit,scale)) + top = top == v_fit and "true" or topoints(checked(top, bondlength,unit,scale)) else - height = checked(height,factor,unit,scale) + height = checked(height,bondlength,unit,scale) if bottom == v_fit then if top == v_fit then bottom = height / 2 top = bottom else - top = checked(top,factor,unit,scale) + top = checked(top,bondlength,unit,scale) bottom = height - top end elseif top == v_fit then - bottom = checked(bottom,factor,unit,scale) + bottom = checked(bottom,bondlength,unit,scale) top = height - bottom else - bottom = checked(bottom,factor,unit,scale) - top = checked(top, factor,unit,scale) + bottom = checked(bottom,bondlength,unit,scale) + top = checked(top, bondlength,unit,scale) local ratio = height / (bottom+top) bottom = bottom * ratio top = top * ratio @@ -669,7 +674,7 @@ function chemistry.start(settings) local width = settings.width or v_fit local height = settings.height or v_fit local unit = settings.unit or 655360 - local factor = settings.factor or 3 + local bondlength = settings.factor or 3 local rulethickness = settings.rulethickness or 65536 local rulecolor = settings.rulecolor or "" local axiscolor = settings.framecolor or "" @@ -683,7 +688,7 @@ function chemistry.start(settings) -- align = settings.symalign or "auto" if trace_structure then - report_chemistry("unit %p, factor %s, symalign %s",unit,factor,align) + report_chemistry("unit %p, bondlength %s, symalign %s",unit,bondlength,align) end if align ~= "" then align = "." .. align @@ -713,8 +718,8 @@ function chemistry.start(settings) local sp_width = 0 local sp_height = 0 -- - width, left, right, sp_width = calculated(width, left, right,factor,unit,scale) - height, bottom, top, sp_height = calculated(height,bottom,top, factor,unit,scale) + width, left, right, sp_width = calculated(width, left, right,bondlength,unit,scale) + height, bottom, top, sp_height = calculated(height,bottom,top, bondlength,unit,scale) -- if width ~= "true" and height ~= "true" and texgetcount("@@trialtypesetting") ~= 0 then if trace_structure then @@ -736,7 +741,7 @@ function chemistry.start(settings) metacode[#metacode+1] = f_start_structure( chemistry.structures, left, right, top, bottom, - rotation, topoints(unit), factor, topoints(offset), + rotation, topoints(unit), bondlength, scale, topoints(offset), tostring(settings.axis == v_on), topoints(rulethickness), tostring(axiscolor) ) metacode[#metacode+1] = f_set_trace_bounds(trace_boundingbox) ; |