diff options
author | Karl Berry <karl@freefriends.org> | 2018-06-03 21:16:34 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2018-06-03 21:16:34 +0000 |
commit | 318121054ebb87dd1e2d6759d77c51847b6e2ce1 (patch) | |
tree | 44e91e79f0159b7f5de1b60fdebdbef599c27ca3 /Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf | |
parent | 5c227fc8809abf53bc5c149d0cf083f8025d08d9 (diff) |
mcf2graph (3jun18)
git-svn-id: svn://tug.org/texlive/trunk@47911 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf')
-rw-r--r-- | Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf | 40 |
1 files changed, 21 insertions, 19 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf index 18d32da7acf..bae2cbb6d62 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf @@ -1,9 +1,9 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2018.04.16 +% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2018.06.03 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -input mcf2graph.mf; %% it must be version 4.31 or later +input mcf2graph.mf; %% it must be version 4.32 or later %------------------------------------------------------------------------ -sw_auxout:=0; +sw_aux_out:=0; sw_mol_frame:=0; sw_expand:=0; sw_solid:=2; @@ -273,21 +273,12 @@ beginfont("EN:change bond 3") sw_clip:=1; ratio_chain_ring:=1; margin_top_bottom:=3mm; - MCf(<30,!3,1=dt,3=wv) + MCf(<30,!7,1=dt,3=wv,5=bd,7=bz) endfont %*********************************************************************** beginfont("EN:change bond 4") font_ht:=12mm; bond_len:=8mm; - sw_clip:=1; - ratio_chain_ring:=1; - margin_top_bottom:=3mm; - MCf(<30,!3,1=bd,3=bz) -endfont -%*********************************************************************** -beginfont("EN:change bond 5") - font_ht:=12mm; - bond_len:=8mm; margin_top_bottom:=3mm; sw_clip:=1; ratio_chain_ring:=1; @@ -322,16 +313,17 @@ beginfont("EN:change ring length") endfont %*********************************************************************** beginfont("EN:Insert atom") - sw_clip:=1; - font_ht:=10mm; + font_wd:=70mm; + font_ht:=12mm; MCf(<30,!2,O,!2,N,!2) endfont %*********************************************************************** beginfont("EN:change atom") - font_ht:=18mm; - MCa(.5,1)(<30,!6,2:O,{3,5}:N) + font_wd:=70mm; + font_ht:=10mm; + MCa(0,0.5)(<-30,!4,2:O,{3,4}:N) sw_numberA:=1; - MCa(.5,.05)(<30,!6,2:O,{3,5}:N) + MCa(1,0.5)(<-30,!4,2:O,{3,4}:N) endfont %*********************************************************************** beginfont("EN:change atom brock address 1") @@ -366,6 +358,13 @@ beginfont("EN:change atom relative adress") MCd(1,.88)(1,.5)(?6,4:\,?6) endfont %*********************************************************************** +beginfont("EN:Charged atom") + sw_clip:=1; + font_wd:=60mm; + font_ht:=15mm; + MCf(<-30,!2,N[1],!2,O[-1]) +endfont +%*********************************************************************** beginfont("EN:fused ring") font_ht:=18mm; margin_top_bottom:=1.5mm; @@ -953,6 +952,8 @@ beginfont("EN:EXT()") font_ht:=30mm; ratio_bond_width:=0.065; sw_solid:=1; + sw_label_emu:=1; + % MCa(0.1,0.5)(<-210,60`1,60`1,60`1,{1,3}=dl,1:/R1,4:/R2^-60) ext( defaultscale:=0.6; @@ -968,6 +969,7 @@ beginfont("EN:EXT()") drawarrow (0.52w,0.5h)..(0.6w,0.5h); defaultscale:=0.7; label("+",(0.25w,0.5h)); + ratio_thickness_char:=0.125; label.bot("Diels-Alder Reaction",(0.5w,h)); ) endfont @@ -1055,7 +1057,7 @@ beginfont("EN:Gibberellin A3","CAS:77-06-5","FM:C19H22O6","MW:346.37"); font_ht:=20mm; MCf(<18,?5,3=?7,5=?6[12],8:@,160`1.3,3:&,13=dl,6=wf,8=wb, 5:@,40~zf`1,O,50,//O^180,14~zb:&, - 2:/COOH,7://_,13:*/OH,8:/*OH,14:*/_,{1^60,4^60}:*/H) + 2:/COOH,7://_,13:*/OH,8:/*OH,14:*/_,{1,4}:*/H^60) endfont %*************************************************************************** beginfont("EN:Quinine","CAS:130-95-0","FM:C20H24N2O2","MW:324.42") |