From 5ffca95797ff488ed1be9a5361bc4106c73a0a27 Mon Sep 17 00:00:00 2001 From: Hans Hagen Date: Mon, 1 Apr 2013 14:16:00 +0200 Subject: beta 2013.04.01 14:16 --- metapost/context/base/mp-chem.mpiv | 71 +++++++++++++++----------------------- 1 file changed, 28 insertions(+), 43 deletions(-) (limited to 'metapost') diff --git a/metapost/context/base/mp-chem.mpiv b/metapost/context/base/mp-chem.mpiv index c3dd3e3eb..a8f7d9381 100644 --- a/metapost/context/base/mp-chem.mpiv +++ b/metapost/context/base/mp-chem.mpiv @@ -302,30 +302,29 @@ chem_init_all ; % WHY does this not work unless defined and then called? % unless of course the error be too harmful... % \startchemical -def chem_start_structure(expr i, l, r, t, b, scale, rotation, %fitwidth, fitheight, - emwidth, offset, axis, rulethickness, axiscolor) = - chem_emwidth := emwidth ; % EmWidth or \the\emwidth does not work... - chem_b_length := if scale<>0: scale* fi 3chem_emwidth ; +def chem_start_structure(expr i, l, r, t, b, rotation, unit, factor, offset, axis, rulethickness, axiscolor) = save chem_setting_l, chem_setting_r, chem_setting_t, chem_setting_b ; + + chem_emwidth := unit ; + chem_b_length := factor * unit ; if numeric l : - chem_setting_l := -l * chem_b_length ; + chem_setting_l := -l ; fi if numeric r : - chem_setting_r := r * chem_b_length ; + chem_setting_r := r ; fi if numeric t : - chem_setting_t := t * chem_b_length ; + chem_setting_t := t ; fi if numeric b : - chem_setting_b := -b * chem_b_length ; + chem_setting_b := -b ; fi chem_setting_rotation := rotation ; chem_setting_offset := offset ; chem_setting_axis := if boolean axis : axis else : (axis<>0) fi ; chem_axis_rulethickness := .75*(rulethickness) ; % axis 50% thinner than frame and bonds. - % We store the following as a picture in order to allow ALL color models... - chem_axis_color := image(draw origin withcolor axiscolor) ; % \MPcolor{axiscolor}) ; + chem_axis_color := image(draw origin withcolor axiscolor) ; % so we handle all color models chem_reset ; enddef ; @@ -341,60 +340,46 @@ vardef chem_stop_structure = currentpicture := (currentpicture shifted -chem_origin) rotated chem_setting_rotation ; -% if not known chem_setting_l : -% chem_setting_l := min(xpart ulcorner currentpicture, xpart llcorner currentpicture) ; -% fi -% if not known chem_setting_r : -% chem_setting_r := max(xpart urcorner currentpicture, xpart lrcorner currentpicture) ; -% fi -% if not known chem_setting_b : -% chem_setting_b := min(ypart llcorner currentpicture, ypart lrcorner currentpicture) ; -% fi -% if not known chem_setting_t : -% chem_setting_t := max(ypart ulcorner currentpicture, ypart urcorner currentpicture) ; -% fi - - if not known chem_setting_l : - chem_setting_l := min(xpart llcorner currentpicture, xpart lrcorner currentpicture) ; - fi - if not known chem_setting_r : - chem_setting_r := max(xpart llcorner currentpicture, xpart lrcorner currentpicture) ; - fi - if not known chem_setting_b : - chem_setting_b := min(ypart llcorner currentpicture, ypart ulcorner currentpicture) ; - fi - if not known chem_setting_t : - chem_setting_t := max(ypart llcorner currentpicture, ypart ulcorner currentpicture) ; - fi + save l, r, b, t ; + l := min(xpart llcorner currentpicture, xpart lrcorner currentpicture) ; + r := max(xpart llcorner currentpicture, xpart lrcorner currentpicture) ; + b := min(ypart llcorner currentpicture, ypart ulcorner currentpicture) ; + t := max(ypart llcorner currentpicture, ypart ulcorner currentpicture) ; + + if unknown chem_setting_l : chem_setting_l := l ; fi + if unknown chem_setting_r : chem_setting_r := r ; fi + if unknown chem_setting_b : chem_setting_b := b ; fi + if unknown chem_setting_t : chem_setting_t := t ; fi -% draw textext(decimal chem_setting_l & "," & decimal chem_setting_r & " " & -% decimal chem_setting_b & "," & decimal chem_setting_t) ; if chem_setting_axis : % put it behind the picture chem_pic := currentpicture ; currentpicture := nullpicture ; chem_num0 := .5chem_b_length ; chem_num1 := .2chem_num0 ; - draw (-chem_setting_l,0) -- (chem_setting_r,0) + % draw the axes to the bounding box of the entire structure, + % not necessarily the bounding box of the final figure + draw (l,0) -- (r,0) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; - draw (0,-chem_setting_b) -- (0,chem_setting_t) + draw (0,b) -- (0,t) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; - for i = 0 step chem_num0 until chem_setting_r : + for i = 0 step chem_num0 until r : draw (i,-chem_num1) -- (i,chem_num1) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; endfor - for i = 0 step -chem_num0 until -chem_setting_l : + for i = 0 step -chem_num0 until l : draw (i,-chem_num1) -- (i,chem_num1) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; endfor - for i = 0 step chem_num0 until chem_setting_t : + for i = 0 step chem_num0 until t : draw (-chem_num1,i) -- (chem_num1,i) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; endfor - for i = 0 step -chem_num0 until -chem_setting_b : + for i = 0 step -chem_num0 until b : draw (-chem_num1,i) -- (chem_num1,i) withpen pencircle scaled chem_axis_rulethickness withcolor colorpart(chem_axis_color) ; endfor addto currentpicture also chem_pic ; fi ; + if chem_tracing : fill boundingbox currentpicture withcolor blue withtransparency(1,.25) ; fi ; -- cgit v1.2.3