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-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex243
1 files changed, 118 insertions, 125 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
index ba72be66e32..46013f01487 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
@@ -1,5 +1,5 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Molecular Coding Format manual by Akira Yamaji 2015.9.18
+% Molecular Coding Format manual by Akira Yamaji 2015.9.22
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
\usepackage[dvipdfmx]{graphicx}
@@ -34,7 +34,7 @@
\noindent%
\begin{picture}(180,0)
\put(20,9){{\LARGE\bf Molecular Coding Format manual}\hspace{10mm}
- by Akira Yamaji 2015.9.18}
+ by Akira Yamaji 2015.9.22}
\end{picture}\vspace{-4.2mm}\\
%----------------------------------------------------------------------------
\begin{minipage}[t][38mm]{100mm}
@@ -43,7 +43,7 @@
plus(+):anticlockwize,minus(-)clockwize
bold arrow is default angle and position
- ^^30,-60,60,-60,60,-60,60
+ <30,-60,60,-60,60,-60,60
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -70,7 +70,7 @@ six membered ring
?6
- ** ?6 : ^^-120,60,60,60,60,60,&1
+ ** ?6 : <-120,60,60,60,60,60,&1
&1 : make bond connect to A1
\end{verbatim}
@@ -81,9 +81,9 @@ six membered ring
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Rotate current angle}
\begin{verbatim}
-^^angle:rotate current angle
+<angle:rotate current angle
- ^^30,!4,^^30,?6
+ <30,!4,<30,?6
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -97,7 +97,7 @@ six membered ring
wf:wedge forward,wb:wedge backward,
zf:wedge dotted,zb:wedge dotted backward
- ^^30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb
+ <30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -111,7 +111,7 @@ six membered ring
tm:triple, wv:waved, bd:broad single,
ov:over line
- ^^30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,
+ <30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,
@(7~bd^-45`2,9~ov^45`2)/Me
\end{verbatim}
\end{minipage}
@@ -123,7 +123,7 @@ six membered ring
\begin{verbatim}
Bn`length : change bond length at Bn
- ^^30,!2,!2`1.2,!2
+ <30,!2,!2`1.2,!2
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -134,7 +134,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
``length : change all bond length after
- ^^30,!2,``1.2,!3
+ <30,!2,``1.2,!4
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -145,7 +145,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
?n`length : change ring length
- ^^30,?6,3\,|,?6`1.2,4=?6
+ <30,?6,3\,|,?6`1.2,4=?6
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -156,7 +156,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
Insert hetero atom
- ^^30,!2,O,!2
+ <30,!2,O,!2
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -168,7 +168,7 @@ Insert hetero atom
2:O : change A2 C to O
@(3,5)N : change A3,A5 C to N
- ^^30,!6,2:O,@(3,5)N
+ <30,!6,2:O,@(3,5)N
An(n:numeric): atom number
\end{verbatim}
@@ -254,9 +254,9 @@ Bn(n:numeric): bond number
(4,11)=?5[3] : fuse 3/5 ring to B11..B4
(4,11)=?4[2] : fuse 2/4 ring to B11..B4
- MCd(1,.7)( 0,0)(^^30,?6,$(3)?6,(11,4)=?6[4])
- MCd(1,.6)(.5,1)(^^30,?6,$(3)?6,(11,4)=?5[3])
- MCd(1,.6)( 1,0)(^^30,?6,$(3)?6,(11,4)=?4[2])
+MCd(1,.7)( 0,0)(<30,?6,3=?6,(11,4)=?6[4])
+MCd(1,.6)(.5,1)(<30,?6,3=?6,(11,4)=?5[3])
+MCd(1,.6)( 1,0)(<30,?6,3=?6,(11,4)=?4[2])
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -269,9 +269,9 @@ Bn(n:numeric): bond number
(16,4)=?5[2] : fuse 2/5 ring to B16..B4
(21,3)=?6[2] : fuse 2/6 ring to B21..B3
-MCd(1,.55)(0,0)(?6,$(3,10)?6,(16,4)=?6[3])
+MCd(1,.55)( 0, 0)(?6,$(3,10)?6,(16,4)=?6[3])
MCd(1,.55)(.43,1)(?6,$(3,10)?6,(16,4)=?5[2])
-MCd(1,.53)(1,0)(^^30,?6,$(2,10,15)?6,(21,3)=?6[2])
+MCd(1,.53)(1,0)(<30,?6,$(2,10,15)?6,(21,3)=?6[2])
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -282,7 +282,7 @@ MCd(1,.53)(1,0)(^^30,?6,$(2,10,15)?6,(21,3)=?6[2])
\begin{verbatim}
4*,?5 : add ?5(5 membered ring) at A4
-^^30,!6,4*,?5
+<30,!6,4*,?5
An* : jump to An
\end{verbatim}
@@ -296,7 +296,7 @@ An* : jump to An
2\ : 2*,0 4*\ : 4*,0~wf
6\* : 6*,0~zf 8\\ : 8*,0~dm
-MCf(^^30,!8,2\,!,4*\,!,6\*,!,8\\,!)
+MCf(<30,!8,2\,!,4*\,!,6\*,!,8\\,!)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -309,7 +309,7 @@ MCf(^^30,!8,2\,!,4*\,!,6\*,!,8\\,!)
4\`1.5 : 4*,0`1.5
6\^15 : 6*,0^15
-MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
+MCf(<-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
\end{verbatim}
\end{minipage}
@@ -319,8 +319,8 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Insert substituent(1)}
\begin{verbatim}
-^^30,
-!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!
+MCf(<30,
+!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!)
** Me:methyl Et:ethyl Pr:propyl iPr:isopropyl
tBu:tertial buthyl Ph:phenyl
@@ -336,7 +336,7 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
*/ : wedge forward /* : wedge backward
** : direct
- ^^30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!
+MCf(<30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -348,8 +348,8 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
~,^,`,> : change type,angle,length,enviroment
of substituent
-MCf(^^30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
- !2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
+MCf(<30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
+ !2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
\end{verbatim}
\end{minipage}
@@ -360,7 +360,7 @@ MCf(^^30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
\MCFtitle{Add substituent(1)}
\begin{verbatim}
sw_numberA:=1; numberA_end:=_skeletonA_end;
-mcf(^^30,!11,
+MCf(<30,!11,
2:/Me,3:/Et,6:/Pr,7:/iPr,10:/tBu,11:/Ph^-30)
** _skeletonA_end :
@@ -376,8 +376,7 @@ mcf(^^30,!11,
~,^,`,> : change type,angle,length,enviroment
of substituent
-sw_numberA:=1; numberA_end:=_skeletonA_end;
-MCf(^^30,?6,
+MCf(<30,?6,
@(3`2^30,3~wf,4~zf,6~wf^-30,6~zf^30)/H)
\end{verbatim}
\end{minipage}
@@ -390,8 +389,7 @@ MCf(^^30,?6,
~,^,`,> : change type,angle,length,enviroment
of substituent
-sw_numberA:=1; numberA_end:=_skeletonA_end;
-MCF(^^30,!7`1,
+MCF(<30,!7`1,
@(2,3)/*Me`2^30,5:*/Pr>lr,7:*/Pr>rl)
\end{verbatim}
\end{minipage}
@@ -419,7 +417,7 @@ MCF(^^30,!7`1,
>lr : left-right enviroment
>rl : right-left enviroment
- ^^30,!6,
+ <30,!6,
@(3^-30,3,3^30)/'(!3,"{>lr}")>lr,
@(5^-30,5,5^30)/'(!3,"{>rl}")>rl
@@ -431,10 +429,10 @@ MCF(^^30,!7`1,
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Chain strech direction environment (3)}
\begin{verbatim}
->45 : fixed angle enviroment
->'(-90,90,-90) : multi angle enviroment
+ >45 : fixed angle enviroment
+ >'(-90,90,-90) : multi angle enviroment
- ^^-30,!6,@(2>45)/'(!3,"{>45}"),
+ <-30,!6,@(2>45)/'(!3,"{>45}"),
@(6>'(-90,90,-90))/'(!2,"{>(-90,90,-90)}")
\end{verbatim}
\end{minipage}
@@ -447,7 +445,7 @@ MCF(^^30,!7`1,
NH,SOO : inset hetero atom and substituent
simultaneously
- ^^30,!3,NH,!,SOO,!3
+ <30,!3,NH,!,SOO,!3
\end{verbatim}
\end{minipage}
@@ -460,7 +458,7 @@ NH,SOO : inset hetero atom and substituent
@(5)green : change color of A5 green
$(3)red : change color of B3 red
- ^^30,Ph,@(2,5)N,
+ <30,Ph,@(2,5)N,
2:red,5:blue,3=green
\end{verbatim}
@@ -478,9 +476,9 @@ $(3)red : change color of B3 red
if chain start multi charactor string,
use !0 instead of !
- MCd( 1,1)(0 ,0.9)(^^30,COOH,!0,!3,COOH)
+ MCd( 1,1)(0 ,0.9)(<30,COOH,!0,!3,COOH)
- MCd(.8,1)(0.3,0.1)(^^30,COOH,!4,COOH)
+ MCd(.8,1)(0.3,0.1)(<30,COOH,!4,COOH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -492,7 +490,7 @@ use !0 instead of !
iBuOH : user defined substructure
iBuOH:='(!,/Me,!,OH)
- MCf(^^30,?6,@(4,6)/iBuOH)
+ MCf(<30,?6,@(4,6)/iBuOH)
\end{verbatim}
\end{minipage}
@@ -504,7 +502,7 @@ iBuOH : user defined substructure
\begin{verbatim}
Insert user defined substructure
- ^^30,!3,/'(!,/Me,!,OH),!3
+ <30,!3,/'(!,/Me,!,OH),!3
\end{verbatim}
\end{minipage}
@@ -515,8 +513,7 @@ Insert user defined substructure
\MCFtitle{Example(1) Ampicillin}
\begin{verbatim}
- ^^45,
- ?4,2:N,2=?5,-1:S,
+ <45,?4,2:N,2=?5,-1:S,
@(3^45,4^-45)/*H,1://O^15,
5:/*COOH^-18,@(6^35,6^-35)/Me,
4\^75,NH,!,//O,!,NH,!,Ph
@@ -529,8 +526,7 @@ Insert user defined substructure
\MCFtitle{Example(2) Cholesterol}
\begin{verbatim}
- ^^30,
- ?6,$(-4,-2)?6,-4=?5,7=dl,
+ <30,?6,$(-4,-2)?6,-4=?5,7=dl,
1:*/OH,@(4,12)*/Me^60,9:*/H^60,
10:/*H^180,@(11,-1)/*H^-60,
-1\^17,/*Me,!4,/Me,!,
@@ -543,8 +539,7 @@ Insert user defined substructure
\MCFtitle{Example(3) alfa-Tocopherol}
\begin{verbatim}
- ^^30,
- Ph,3=?6,
+ <30,Ph,3=?6,
7:O,@(1,2,5)/Me,8:/*Me^60,6:/OH,
8\,|,!12,@(4,8)/*Me,12:/Me
\end{verbatim}
@@ -556,9 +551,9 @@ Insert user defined substructure
\MCFtitle{Example(4) Caffeine}
\begin{verbatim}
- ^^30,
- ?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
- @(2,6,9)/Me,@(1,5)//O
+ <30,?6,-4=?5,$(3,8)dl,
+ @(2,6,7,9)N,@(2,6,9)/Me,
+ @(1,5)//O
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -568,8 +563,7 @@ Insert user defined substructure
\MCFtitle{Example(5) Lycorine}
\begin{verbatim}
- ^^30,
- Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],
+ <30,Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],
13=dl,8:N,@(15,17)O,
9:/*H^180,10:*/H^60,13:*/OH,14:/*OH
\end{verbatim}
@@ -581,8 +575,7 @@ Insert user defined substructure
\MCFtitle{Example(6) Gibberellin}
\begin{verbatim}
- ^^12,
- ?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
+ <12,?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
4\^155~zf`1.2,O,55,//O^180`1,&2~zb,
5=dl,11=wf,13=wb,7:/COOH,11://Me,1:*/OH,
12:/*OH,2:*/Me,@(3^-60,9^60)*/H
@@ -598,7 +591,7 @@ Insert user defined substructure
font_wd#:=30mm#; %<==font width
font_ht#:=20mm#; %<==font height
sw_font_frame:=1;
- MCf(^^30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
+ MCf(<30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
@(2,6,9)/Me,@(1,5)//O)
endfont
\end{verbatim}
@@ -610,11 +603,11 @@ Insert user defined substructure
\MCFtitle{Max ratio bond/width length}
\begin{verbatim}
max_bond_width:=0.10;
- MCd(1,1)(0, .5)(^^30,Ph)
+ MCd(1,1)( 0, .5)(<30,Ph)
max_bond_width:=0.15; %<<== default
- MCd(1,1)(.33, .5)(^^30,Ph)
+ MCd(1,1)(.33,.5)(<30,Ph)
max_bond_width:=0.30;
- MCd(1,1)(1, .5)(^^30,Ph)
+ MCd(1,1)( 1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -624,11 +617,11 @@ Insert user defined substructure
\MCFtitle{Ratio thickness/bond length}
\begin{verbatim}
ratio_thickness_bond:= 0.005;
-MCd(1,.6)(0, .5)(^^30,Ph)
+MCd(1,.6)(0, .5)(<30,Ph)
ratio_thickness_bond:= 0.015; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph)
+MCd(1,.6)(.5,.5)(<30,Ph)
ratio_thickness_bond:= 0.030;
-MCd(1,.6)(1, .5)(^^30,Ph)
+MCd(1,.6)(1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -638,11 +631,11 @@ MCd(1,.6)(1, .5)(^^30,Ph)
\MCFtitle{Offset thickness of bond}
\begin{verbatim}
beginfont() offset_thickness#:=0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph) endfont
+MCd(1,.3)(0, .5)(<30,Ph) endfont
beginfont() offset_thickness#:=0.2pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph) endfont
+MCd(1,.3)(.5,.5)(<30,Ph) endfont
beginfont() offset_thickness#:=0.5pt#;
-MCd(1,.3)(1, .5)(^^30,Ph) endfont
+MCd(1,.3)(1, .5)(<30,Ph) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -652,11 +645,11 @@ MCd(1,.3)(1, .5)(^^30,Ph) endfont
\MCFtitle{Ratio char/bond thickness}
\begin{verbatim}
ratio_char_bond:=1.0;
-MCd(1,.6)(0, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(0, .5)(<30,?6,5:O,2:NH)
ratio_char_bond:=1.5; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(.5,.5)(<30,?6,5:O,2:NH)
ratio_char_bond:=2.0;
-MCd(1,.6)(1, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(1, .5)(<30,?6,5:O,2:NH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -666,11 +659,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:O,2:NH)
\MCFtitle{Ratio bondgap/bond length}
\begin{verbatim}
ratio_bondgap_bond:= 0.10;
-MCd(1,.6)(0, .5)(^^30,Ph)
+MCd(1,.6)(0, .5)(<30,Ph)
ratio_bondgap_bond:= 0.15; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph)
+MCd(1,.6)(.5,.5)(<30,Ph)
ratio_bondgap_bond:= 0.20;
-MCd(1,.6)(1, .5)(^^30,Ph)
+MCd(1,.6)(1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -680,11 +673,11 @@ MCd(1,.6)(1, .5)(^^30,Ph)
\MCFtitle{Offset of doublebond gap}
\begin{verbatim}
beginfont() offset_bond_gap#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph) endfont
+MCd(1,.3)(0, .5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=0.3pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph) endfont
+MCd(1,.3)(.5,.5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=1.0pt#;
-MCd(1,.3)(1, .5)(^^30,Ph) endfont
+MCd(1,.3)(1, .5)(<30,Ph) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -694,11 +687,11 @@ MCd(1,.3)(1, .5)(^^30,Ph) endfont
\MCFtitle{Ratio atom/bond length}
\begin{verbatim}
ratio_atom_bond:= 0.25;
-MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atom_bond:= 0.36; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(.5,.5)(<30,?6,@(2,5)O)
ratio_atom_bond:= 0.45;
-MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -708,11 +701,11 @@ MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
\MCFtitle{Offset of atom width}
\begin{verbatim}
beginfont() offset_atom#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(0, .5)(<30,Ph,@(2,4,6)N) endfont
beginfont() offset_atom#:=0.8pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(.5,.5)(<30,Ph,@(2,4,6)N) endfont
beginfont() offset_atom#:=2.0pt#;
-MCd(1,.3)(1, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(1, .5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -722,11 +715,11 @@ MCd(1,.3)(1, .5)(^^30,Ph,@(2,4,6)N) endfont
\MCFtitle{Ratio wedge/bond length}
\begin{verbatim}
ratio_wedge_bond:=0.10;
-MCd(1,.6)(0, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(0, .5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.12; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(.5,.5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.20;;
-MCd(1,.6)(1, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(1, .5)(<30,?6,5:*/Me)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -737,11 +730,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:*/Me)
\begin{verbatim}
beginfont("EN:Offset_wedge")
offset_wedge#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(0, .5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=0.4pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(.5,.5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=1.0pt#;
-MCd(1,.3)(1, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(1, .5)(<30,?6,5:*/Me) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -751,11 +744,11 @@ MCd(1,.3)(1, .5)(^^30,?6,5:*/Me) endfont
\MCFtitle{Ratio font atom gap/atom length}
\begin{verbatim}
ratio_atomgap_atom:=0.0;
-MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.050; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(.5,.5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.12;
-MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -765,11 +758,11 @@ MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
\MCFtitle{Ratio chain/ring length}
\begin{verbatim}
ratio_chain_ring:= 0.4;
-MCd(1,.6)(0, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(0, .5)(<30,?6,5:/Et)
ratio_chain_ring:= 0.66; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(.5,.5)(<30,?6,5:/Et)
ratio_chain_ring:= 1.0;
-MCd(1,.6)(1, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(1, .5)(<30,?6,5:/Et)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -779,11 +772,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:/Et)
\MCFtitle{Ratio zebra gap/bond length}
\begin{verbatim}
ratio_zebragap_bond:=0.06;
-MCd(1,.6)(0, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(0, .5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.12; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(.5,.5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.20;
-MCd(1,.6)(1, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(1, .5)(<30,Ph,5:/*Me`1)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -793,11 +786,11 @@ MCd(1,.6)(1, .5)(^^30,Ph,5:/*Me`1)
\MCFtitle{Margin left and right}
\begin{verbatim}
margin_left_right:=0mm;
-MCd(1,1)(0.5,0.9)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.9)(<30,CH3,!0,!17,CH3)
margin_left_right:=0.4mm; %<<== default
-MCd(1,1)(0.5,0.5)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.5)(<30,CH3,!0,!17,CH3)
margin_left_right:=5mm;
-MCd(1,1)(0.5,0.1)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.1)(<30,CH3,!0,!17,CH3)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -807,11 +800,11 @@ MCd(1,1)(0.5,0.1)(^^30,CH3,!0,!17,CH3)
\MCFtitle{Margin top and bottom}
\begin{verbatim}
margin_top_bottom:=0mm;
-MCd(1,1)(0.1,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.1,0.5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=0.4mm; %<<== default
-MCd(1,1)(0.5,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.5,0.5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=5mm;
-MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.9,0.5)(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -821,9 +814,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch Start Vector}
\begin{verbatim}
- MCd(1,.8)( 0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_start_vector:=1;
- MCd(1,.8)( 1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -834,9 +827,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
numberA_start:=3; numberA_end:=8;
- sw_numberA:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberA:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberA:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberA:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberA:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberA:=3; MCd(1,1)(.5,.1)(<30,!9)
** default: numberA_start=1 numberA_end=4095
\end{verbatim}
@@ -849,9 +842,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
numberB_start:=3; numberB_end:=8;
- sw_numberB:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberB:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberB:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberB:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberB:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberB:=3; MCd(1,1)(.5,.1)(<30,!9)
** default: numberB_start=1 numberB_end=4095
\end{verbatim}
@@ -864,7 +857,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
sw_font_frame:=1;
- MCf(^^30,Ph,4:/Cl,3:/F)
+ MCf(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -874,9 +867,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch molecular frame}
\begin{verbatim}
- MCd(1,.8)(0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)(0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_mol_frame:=1;
- MCd(1,.8)(1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)(1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -888,7 +881,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
sw_atom_frame:=1;
- MCf(^^30,Ph,4:/COOH,3:/OH)
+ MCf(<30,Ph,4:/COOH,3:/OH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -898,9 +891,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch solid mode}
\begin{verbatim}
- MCd(1,.8)( 0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_solid:=1; ratio_bond_width:=0.08;
- MCd(1,.8)( 1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -910,9 +903,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch Expand}
\begin{verbatim}
- MCd(1,.6)(0,0.5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(0,0.5)(<30,Ph,4:/COOH,3:/NH2)
sw_expand:=1;
- MCd(1,.6)(1,0.5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(1,0.5)(<30,Ph,4:/COOH,3:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -926,8 +919,8 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
b: ratio molecular hight/font hight
c: x axis position d:y axis position
- MCd(1,0.8)(0.2,0.9)(^^30,Ph,2:/OH,5:/NH2)
- MCd(1,0.8)(0.8,0.1)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,0.8)(0.2,0.9)(<30,Ph,2:/OH,5:/NH2)
+ MCd(1,0.8)(0.8,0.1)(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -940,7 +933,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
sw_font_frame:=1; sw_mol_frame:=1;
- MCf(^^30,Ph,2:/OH,5:/NH2)
+ MCf(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -951,11 +944,11 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
beginfont("NO:1")
sw_mol_frame:=1; % <<== Local setting
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
beginfont("NO:2")
- MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
+ MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
beginfont("NO:3")
- MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -966,11 +959,11 @@ beginfont("NO:3")
\begin{verbatim}
sw_mol_frame:=1; % <<== Global setting
beginfont("NO:1")
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
beginfont("NO:2")
- MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
+ MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
beginfont("NO:3")
- MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%