diff options
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 | 98 |
1 files changed, 36 insertions, 62 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 d0ba778edc9..f9bc1784425 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf @@ -4,7 +4,7 @@ input mcf2graph.mf; %------------------------------------------------------------------------ font_wd#:=60mm#;% font width -font_ht#:=35mm#;% font height +font_ht#:=40mm#;% font height max_bond_width:=0.18; %------------------------------------------------------------------------ sw_auxout:=0; @@ -26,49 +26,32 @@ beginfont("NO:1","EN:Chlorophyll a","MW:893.49","FM:C55H72MgN4O5") ) endfont %*********************************************************************** -beginfont("EN:Chain") +beginfont("EN:Chain 1") sw_numberB:=1; max_bond_width:=0.20; ratio_chain_ring:=1; - sw_start_vector:=1; - MCf(<30,-60,60,-60,60,-60,60) + MCf(<30,-60,60,-90,120,-90,60) endfont %*********************************************************************** -beginfont("EN:Chain") +beginfont("EN:Chain 2") sw_numberB:=1; max_bond_width:=0.20; ratio_chain_ring:=1; - sw_start_vector:=1; - MCf(<30,!,!,!,!,!,!) -endfont -%*********************************************************************** -beginfont("EN:Chain") - sw_numberB:=1; - max_bond_width:=0.20; - ratio_chain_ring:=1; - sw_start_vector:=1; MCf(<30,!6) endfont %*********************************************************************** -beginfont("EN:Jump") - sw_numberA:=1; - max_bond_width:=0.20; - ratio_chain_ring:=1; - MCf(<30,!6,3*,0,!) -endfont -%*********************************************************************** -beginfont("EN:Branch") +beginfont("EN:Jump and Branch") sw_numberA:=1; max_bond_width:=0.20; ratio_chain_ring:=1; MCf(<30,!6,3\,!) endfont %*********************************************************************** -beginfont("EN:Connect bond") +beginfont("EN:Connect atom") sw_numberA:=1; max_bond_width:=0.20; ratio_chain_ring:=1; - MCf(<30,!6,3\,-60,&5) + MCf(<30,!6,3\,!,&5) endfont %*********************************************************************** beginfont("EN:ring") @@ -126,33 +109,27 @@ beginfont("EN:change atom 2") endfont %*********************************************************************** beginfont("EN:change atom 3") - MCd(.5,.5)(.5,.9)(?6,4\,?6,2:N) + MCd(.7,1)(.5,1)(?6,4\,?6,2:N) sw_numberA:=1; - MCd(.5,.5)(.5,.1)(?6,4\,?6) + MCd(.7,1)(.5,0)(?6,4\,?6) endfont %*********************************************************************** -beginfont("EN:change atom 4") - MCd(.5,.5)(.5,.9)(?6,4\,|,?6,2:N) +beginfont("EN:change atom brock address") + MCd(.7,1)(.5,1)(?6,4\,|,?6,2:O,||,2:N) sw_numberA:=1; - MCd(.5,.5)(.5,.1)(?6,4\,?6) + MCd(.7,.5)(.5,0)(?6,4\,?6) endfont %*********************************************************************** -beginfont("EN:change atom 4") - MCd(.5,.5)(.5,.9)(?6,4\,|,?6,||,2:N) +beginfont("EN:change atom absolute address") + MCd(.7,1)(.5,1)(?6,4\,?6,#2:N) sw_numberA:=1; - MCd(.5,.5)(.5,.1)(?6,4\,?6) + MCd(.7,1)(.5,0)(?6,4\,?6) endfont %*********************************************************************** -beginfont("EN:change atom 5") - MCd(.5,.5)(.5,.9)(?6,4\,?6,#2:N) - sw_numberA:=1; - MCd(.5,.5)(.5,.1)(?6,4\,?6) -endfont -%*********************************************************************** -beginfont("EN:change atom 6") - MCd(.5,.5)(.5,.9)(?6,4\,?6,-2:N) +beginfont("EN:change atom relative adress") + MCd(.7,1)(.5,1)(?6,4\,?6,-2:N) sw_numberA:=3; - MCd(.5,.5)(.5,.1)(?6,4\,?6) + MCd(.7,1)(.5,0)(?6,4\,?6) endfont %*********************************************************************** beginfont("EN:fused ring 1") @@ -169,16 +146,16 @@ endfont %*********************************************************************** beginfont("EN:fused ring 2") sw_numberB:=1; - MCd(1,.7)( 0,0)(<30,?6,3=?6,(11,4)=?6[4],$(11,4)dt,$(12,13,14,15)bd) - MCd(1,.6)(.54,1)(<30,?6,3=?6,(11,4)=?5[3],$(11,4)dt,$(12,13,14)bd) - MCd(1,.6)(1, 0)(<30,?6,3=?6,(11,4)=?4[2],$(11,4)dt,$(12,13)bd) + MCd(1,.62)( 0,0)(<30,?6,3=?6,(11,4)=?6[4],$(11,4)dt,$(12,13,14,15)bd) + MCd(1,.52)(.54,1)(<30,?6,3=?6,(11,4)=?5[3],$(11,4)dt,$(12,13,14)bd) + MCd(1,.52)(1, 0)(<30,?6,3=?6,(11,4)=?4[2],$(11,4)dt,$(12,13)bd) endfont %*********************************************************************** beginfont("EN:fused ring 3") sw_numberB:=1; - MCd(1,.55)(0,0)(?6,$(3,10)?6,(16,4)=?6[3],$(16,4)dt,$(17,18,19)bd) - MCd(1,.55)(.5,1)(?6,$(3,10)?6,(16,4)=?5[2],$(16,4)dt,$(17,18)bd) - MCd(1,.68)(1,0)(?6,$(3,10,15)?6,(21,4)=?6[2],$(21,4)dt,$(22,23)bd) + MCd(1,.55)(0 ,0)(?6,$(3,10)?6,(16,4)=?6[3],$(16,4)dt,$(17,18,19)bd) + MCd(1,.5)(.5,1)(?6,$(3,10)?6,(16,4)=?5[2],$(16,4)dt,$(17,18)bd) + MCd(1,.60)(1 ,0)(?6,$(3,10,15)?6,(21,4)=?6[2],$(21,4)dt,$(22,23)bd) endfont %*********************************************************************** beginfont("EN:Spiro ring ") @@ -416,11 +393,11 @@ endfont beginfont("EN:margin_top_bottom") sw_font_frame:=sw_mol_frame:=1; margin_top_bottom:=0mm; - MCd(1,1)(0.1, .5)(<30,Ph,2:/OH,5:/NH2) + MCd(1,1)(0.0, .5)(<30,Ph,2:/OH,5:/NH2) margin_top_bottom:=0.4mm; MCd(1,1)(0.5, .5)(<30,Ph,2:/OH,5:/NH2) margin_top_bottom:=5mm; - MCd(1,1)(0.9, .5)(<30,Ph,2:/OH,5:/NH2) + MCd(1,1)(1.0, .5)(<30,Ph,2:/OH,5:/NH2) endfont %*********************************************************************** beginfont("EN:Switwch numberingA") @@ -440,15 +417,15 @@ beginfont("EN:Switwch numberingB") endfont %*********************************************************************** beginfont("EN:Switwch substituent off") - MCd(1,.6)( 0, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 0, .5)(<30,Ph,4:/Cl,3:/F) sw_subst_off:=1; - MCd(1,.6)( 1, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 1, .5)(<30,Ph,4:/Cl,3:/F) endfont %*********************************************************************** beginfont("EN:Switwch bondtype off") - MCd(1,.6)( 0, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 0, .5)(<30,Ph,4:/Cl,3:/F) sw_bond_single:=1; - MCd(1,.6)( 1, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 1, .5)(<30,Ph,4:/Cl,3:/F) endfont %*********************************************************************** beginfont("EN:Switwch start vector") @@ -462,9 +439,9 @@ beginfont("EN:Switwch font frame") endfont %*********************************************************************** beginfont("EN:Switwch molecular frame") - MCd(1,.6)( 0, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 0, .5)(<30,Ph,4:/Cl,3:/F) sw_mol_frame:=1; - MCd(1,.6)( 1, .5)(<30,Ph,4:/Cl,3:/F) + MCd(1,.5)( 1, .5)(<30,Ph,4:/Cl,3:/F) endfont %*********************************************************************** beginfont("EN:Switwch atom frame") @@ -474,14 +451,15 @@ endfont %*********************************************************************** beginfont("EN:Switwch Solid ratio") MCd(1,.7)( 0, .5)(<30,Ph,4:/Cl,3:/F) - sw_solid:=1; ratio_bond_width:=0.08; + sw_solid:=1; + ratio_bond_width:=0.08; MCd(1,.7)( 1, .5)(<30,Ph,4:/Cl,3:/F) endfont %*********************************************************************** beginfont("EN:Switwch Expand") - MCd(1,.6)(0, .5)(<30,Ph,4:/COOH,3:/NH2) + MCd(.5,.5)(0, .5)(<30,Ph,4:/COOH,3:/NH2) sw_expand:=1; - MCd(1,.6)(1, .5)(<30,Ph,4:/COOH,3:/NH2) + MCd(.6,.6)(1, .5)(<30,Ph,4:/COOH,3:/NH2) endfont %*********************************************************************** beginfont("EN:MCd()") @@ -567,10 +545,6 @@ beginfont("EN:Gibberellin A3"); @(3^-60,9^60)*/H ) endfont -%************************************************************************** -beginfont("EN:Capsaicin") - MCf(<30,Ph,1:/OH,6:/OMe,4\,!,NH,!,//O,|,!8,-3=dr,-1:/Me) -endfont %*************************************************************************** beginfont("EN:Quinine") MCf(<30,Ph,3=Ph,7:N,6:/OMe, |