diff options
Diffstat (limited to 'tex/context/base/ppchtex.mkiv')
| -rw-r--r-- | tex/context/base/ppchtex.mkiv | 16 |
1 files changed, 8 insertions, 8 deletions
diff --git a/tex/context/base/ppchtex.mkiv b/tex/context/base/ppchtex.mkiv index a14578ceb..37ab4d412 100644 --- a/tex/context/base/ppchtex.mkiv +++ b/tex/context/base/ppchtex.mkiv @@ -474,9 +474,9 @@ \or \resetchemicalcoordinates \setbox2\hbox{\ignoreMPboxdepth\getMPdrawing}% - \wd2=\!!zeropoint - \ht2=\!!zeropoint - \dp2=\!!zeropoint + \wd2\zeropoint + \ht2\zeropoint + \dp2\zeropoint \put {\box2} at 0 0 \endpicture \popMPdrawing @@ -515,9 +515,9 @@ \ifMPdrawingdone \resetchemicalcoordinates \setbox2\hbox{\ignoreMPboxdepth\getMPdrawing}% - \wd2=\!!zeropoint - \ht2=\!!zeropoint - \dp2=\!!zeropoint + \wd2\zeropoint + \ht2\zeropoint + \dp2\zeropoint \put {\box2} at 0 0 % \fi \endpicture @@ -2149,8 +2149,8 @@ \ifdim\wd4>\dimen2 \dimen0=\wd4 \fi \chemicaloutermolecule {#1} - {\ifdim\ht2>\!!zeropoint\box2\fi} % expands to \empty in test - {\ifdim\ht4>\!!zeropoint\box4\fi}% % expands to \empty in test + {\ifdim\ht2>\zeropoint\box2\fi} % expands to \empty in test + {\ifdim\ht4>\zeropoint\box4\fi}% % expands to \empty in test \egroup} \def\chemicalsingleouterarrow |