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authorKarl Berry <karl@freefriends.org>2017-06-05 23:09:24 +0000
committerKarl Berry <karl@freefriends.org>2017-06-05 23:09:24 +0000
commit3b20e2fc53faaae132472dfb561107e62079a95e (patch)
tree4b3048ef5fd6fe9ae25c86567619139521171881 /Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
parent6afa909860685ca8cfbb23c904dc140fbdcef926 (diff)
mcf2graph (5jun17)
git-svn-id: svn://tug.org/texlive/trunk@44468 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex')
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex267
1 files changed, 135 insertions, 132 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
index 8c50cf9dc56..8fdb87a1527 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 2017.03.26
+% Molecular Coding Format manual by Akira Yamaji 2017.06.04
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
%%%%\usepackage{graphicx}
@@ -111,40 +111,40 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
%-----------------------------------------------------------------------------
\subsubsection{Jump and branch bond}
\begin{verbatim}
- n* : Jump to An
+ n:@ : Jump to An
** An: atom number(-999<=n<=4095)
- <30,!6,3*,0,!,5*,-30
+ <30,!6,3:@,0,!,5:@,-30
\end{verbatim}
\MCFstructure
%------------------------------------
\begin{verbatim}
- 3\ : 3*,0
+ 3:\ : 3:@,0
- <30,!6,3\,!
+ <30,!6,3:\,!
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsubsection{Branch bond}
\begin{verbatim}
- 2\ : 2*,0
- 4*\ : 4*,0~wf
- 6\* : 6*,0~zf
- 8\\ : 8*,0~dm
+ 2:\ : 2:@,0
+ 4:*\ : 4:@,0~wf
+ 6:\* : 6:@,0~zf
+ 8:\\ : 8:@,0~dm
- <30,!8,2\,!,4*\,!,6\*,!,8\\,!
+ <30,!8,2:\,!,4:*\,!,6:\*,!,8:\\,!
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\begin{verbatim}
- 2\~dr : 2*,0~dr
- 4\`1.5 : 4*,0`1.5
- 6\^15 : 6*,0^15
+ 2:\~dr : 2:@,0~dr
+ 4:\`1.5 : 4:@,0`1.5
+ 6:\^15 : 6:@,0^15
<-30,!6,
- 2\~dr,!,
- 4\`1.5,-90,
- 6\^15,-60
+ 2:\~dr,!,
+ 4:\`1.5,-90,
+ 6:\^15,-60
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -152,7 +152,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\begin{verbatim}
&n : Connect to An
- <30,!6,3\,!,&5
+ <30,!6,3:\,!,&5
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -168,7 +168,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\begin{verbatim}
<angle : rotate current angle
- 0,0,<90,0,<-90,0,0,$(1,2,3,4,5)vf
+ 0,0,<90,0,<-90,0,0,{1,2,3,4,5}=vf
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -245,9 +245,9 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
%-----------------------------------------------------------------------------
\subsubsection{Change multi bond type}
\begin{verbatim}
- $(2,4,6)dr : 2=dr,4=dr,6=dr
+ {2,4,6}=dr : 2=dr,4=dr,6=dr
- <30,!7,$(2,4,6)dr
+ <30,!7,{2,4,6}=dr
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -259,7 +259,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
bd_ : broad over line
<-30,!8,!,60,90`8,
- @(2~si_,4~wf_,6~wb_,8~bd_)/_`2
+ {2~si_,4~wf_,6~wb_,8~bd_}:/_`2
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -285,7 +285,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\begin{verbatim}
?n`length : change ring length
- ?6,4\,?6`1.2
+ ?6,4:\,?6`1.2
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -302,9 +302,9 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\subsubsection{Addressed atom}
\begin{verbatim}
2:O : change A2 C to O
- @(3,5)N : change A3,A5 C to N
+ {3,5}:N : change A3,A5 C to N
- <30,!6,2:O,@(3,5)N
+ <30,!6,2:O,{3,5}:N
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -312,14 +312,14 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\begin{verbatim}
| : divide brock
- ?6,4\,|,?6,2:O
+ ?6,4:\,|,?6,2:O
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\begin{verbatim}
|| : reset brock adress
- ?6,4\,|,?6,||,2:N
+ ?6,4:\,|,?6,||,2:N
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -328,7 +328,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
#2:N : change A#2 C to N
** #n : (1<=n<=3095)
- ?6,4\,|,?6,#2:N
+ ?6,4:\,|,?6,#2:N
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -337,7 +337,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
-2:N : change A(-2) C to N
** -n : (1<=n<=999)
- ?6,4\,?6,-2:N
+ ?6,4:\,?6,-2:N
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -355,7 +355,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
** fused ring size depend on
attached bond length
- ?6,4\,?6`1.2,5=?6,11=?6
+ ?6,4:\,?6`1.2,5=?6,11=?6
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -369,8 +369,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\MCFstructure
%-----------------------------------------------------------------------------
\begin{verbatim}
- ?6,$(-3,-4,-4,-2,-2,-4,-4)?6
- ?6,$(4,8,13,20,25,28,33)?6
+ ?6,{-3,-4,-4,-2,-2,-4,-4}=?6
+ ?6,{4,8,13,20,25,28,33}=?6
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -397,8 +397,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
(16,4)=?5[2] : fuse 2/5 ring to B16..B4
** ?m[n] (5<=m<=6,n=m-3)
-1:MCd(1,.55)(0,0)(?6,$(3,10)?6,(16,4)=?6[3])
-2:MCd(1,.55)(1,0)(?6,$(3,10)?6,(16,4)=?5[2])
+1:MCd(1,.55)(0,0)(?6,{3,10}=?6,(16,4)=?6[3])
+2:MCd(1,.55)(1,0)(?6,{3,10}=?6,(16,4)=?5[2])
\end{verbatim}
\MCFstructure
\vspace{-3mm}%
@@ -410,7 +410,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
\begin{verbatim}
(21,4)=?6[2] : fuse 2/6 ring to B21..B4
- MCf(<-30,?6,$(3,10,15)?6,(21,4)=?6[2])
+ MCf(<-30,?6,{3,10,15}=?6,(21,4)=?6[2])
** ?m[n] (m=6,n=2)
\end{verbatim}
@@ -418,11 +418,11 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
%-----------------------------------------------------------------------------
\subsubsection{Spiro ring}
\begin{verbatim}
- 4*,?5 : add ?5(5 membered ring) at A4
+ 4:@,?5 : add ?5 at A4
- <30,!6,4*,?5
+ <30,!6,4:@,?5
- An* : jump to An
+ An:@ : jump to An
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -477,7 +477,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
~,^,` : change type,angle,length
<-30,!6,
- @(2~wf,4~zf,6^-30)/_
+ {2~wf,4~zf,6^-30}:/_
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -496,8 +496,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
>hz : horizontal enviroment (default)
>vt : vertical enviroment
- ?4,@(3^-90,3^-30,3^90)/'(!3,"{hz}")>hz,
- @(1^-60,1`2,1^60)/'(!2,"{vt}")>vt
+ ?4,{3^-90,3^-30,3^90}:/'(!3,"{hz}")>hz,
+ {1^-60,1`2,1^60}:/'(!2,"{vt}")>vt
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -507,8 +507,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
>rl : right-left enviroment
<30,!6,
- @(3^-30,3,3^30)/'(!3,"{lr}")>lr,
- @(5^-30,5,5^30)/'(!3,"{rl}")>rl
+ {3^-30,3,3^30}:/'(!3,"{lr}")>lr,
+ {5^-30,5,5^30}:/'(!3,"{rl}")>rl
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -517,8 +517,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
>45 : fixed angle enviroment
>'(-90,90,-90) : multi angle enviroment
- <-30,!6,@(2>45)/'(!3,"{45}"),
- @(6>'(-90,90,-90))/'(!3,"{(-90,90,-90)}")
+ <-30,!6,2>45:/'(!3,"{45}"),
+ {6>'(-90,90,-90)}:/'(!3,"{(-90,90,-90)}")
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -536,11 +536,11 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
%-----------------------------------------------------------------------------
\subsubsection{Change color}
\begin{verbatim}
- @(5)green : change color of A5 green
- $(3)red : change color of B3 red
+ 5:green : change color of A5 green
+ 3=red : change color of B3 red
** METAFONT ignore color command
- <30,Ph,@(2,5)N,2:red,5:blue,3=green
+ <30,Ph,{2,5}:N,2:red,5:blue,3=green
\end{verbatim}
%%%%\MCFstructure % for Metafont
\includegraphics{mcf_man_soc-064.eps}% for dvipdfmx
@@ -573,7 +573,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
iBuOH : user defined substructure
iBuOH:='(!,/_,!,OH)
- MCf(<30,?6,@(4,6)/iBuOH)
+ MCf(<30,?6,{4,6}:/iBuOH)
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -594,8 +594,8 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\
beginfont("EN:Caffeine")
font_wd:=30mm; %<==font width
font_ht:=20mm; %<==font height
- MCf(<30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
- @(2,6,9)/_,@(1,5)//O) endfont
+ MCf(<30,?6,-4=?5,{3,8}=dl,{2,6,7,9}:N,
+ {2,6,9}:/_,{1,5}://O) endfont
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -1045,7 +1045,7 @@ beginfont()
sw_solid:=1;
%---------------------------------------
MCd(1,1)(0.1,0.5)
- (<-210,60`1,60`1,60`1,$(1,3)dl,
+ (<-210,60`1,60`1,60`1,{1,3}=dl,
1:/R1,4:/R2^-60)
ext(
defaultscale:=0.6;
@@ -1089,7 +1089,9 @@ endfont
A[m]: atom position
A[m]bra: branch angle of A[m]
Bn: bond number
- B[m]: bond position
+ B[m]: bond position(0.5[Bs[m],Be[m]])
+ Bs[m]: bond start position
+ Be[m]: bond end position
B[m]ang: bond angle
%----------------------------------------
@@ -1100,7 +1102,8 @@ beginfont()
MCd(1,0.7)(0,0.5)(<30,?6,3=dl,4:/CH3)
ext(
label.top("+",A7);
- drawarrow B3..((B7-B3) scaled 0.7
+ B7:=0.37[Bs7,Be7];
+ drawarrow B3..((B7-B3) scaled 0.6
rotated -45 shifted B3)..B7;
)
%---------------------------------------
@@ -1135,7 +1138,7 @@ drawarrow & drawdblarrow:
\subsection{Acetamiprid}
\begin{verbatim}
<30,Ph,2:N,1:/Cl,
- 4\,!,N,/_,!,/_,!!,N,!,CN
+ 4:\,!,N,/_,!,/_,!!,N,!,CN
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -1149,24 +1152,24 @@ drawarrow & drawdblarrow:
\subsection{Permethrin}
\begin{verbatim}
<-30,?3,2^-35:*/_,2^35:/*_,
- 1\,!!,/Cl,!,Cl,
- 3\,//O,!,O,!2,|,Ph,
- 3\,O,-60,Ph
+ 1:\,!!,/Cl,!,Cl,
+ 3:\,//O,!,O,!2,Ph,
+ -4:\,O,-60,Ph
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Endosulfan}
\begin{verbatim}
- <26,?7,7=?6[13],11*,208~wf`1.45,&8~wb,
- 10=d,@(3,5)O,4:S,4://O,
- @(8,9,10,11,12^-210,12^-150)/Cl
+ <26,?7,7=?6[13],11:@,208~wf`1.45,&8~wb,
+ 10=d,{3,5}:O,4:S,4://O,
+ {8,9,10,11,12^-210,12^-150}:/Cl
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Luciferin}
\begin{verbatim}
- <30,Ph,3=?5,8\,?5,$(9,16)d,
- @(9,14)N,@(7,11)S,
+ <30,Ph,3=?5,8:\,?5,{9,16}=dl,
+ {9,14}:N,{7,11}:S,
1:/OH,-2:*/COOH
\end{verbatim}
\MCFstructure
@@ -1175,36 +1178,36 @@ drawarrow & drawdblarrow:
\begin{verbatim}
<30,Ph,3=?6,8=dl,
10:O,7:/OH,9://O,
- 8\,/Ph`1,60,!,//O,!
+ 8:\,/Ph`1,60,!,//O,!
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Limonin}
\begin{verbatim}
- <30,?6,$(-3,-4)?6,-5=?3,
+ <30,?6,{-3,-4}=?6,-5=?3,
-2=wf,-1=wb,6=?5,-4=?6,-5=wf,
- @(13,15,17,20)O,@(3,12,21)//O,
- @(4~wf^60,8~zf^60,18^35,18^-35)/_,
- @(1^60,5^180,16^60)/*H,
- 14\*,|,?5,$(1,4)dl,3:O
+ {13,15,17,20}:O,{3,12,21}://O,
+ {4~wf^60,8~zf^60,18^35,18^-35}:/_,
+ {1^60,5^180,16^60}:/*H,
+ 14:\*,|,?5,{1,4}=dl,3:O
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Sesamine}
\begin{verbatim}
<54,?5,1=?5,
- @(4,7)O,@(1^-54,2^54)*/H,
- #5*\^-12,Ph,|,-3=?5,@(-1,-3)O,
- #8*\^-12,Ph,|,-3=?5,@(-1,-3)O
+ {4,7}:O,{1^-54,2^54}:*/H,
+ 5:*\^-12,Ph,-3=?5,{-1,-3}:O,
+ 8:*\^-12,Ph,-3=?5,{-1,-3}:O
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Colchicine}
\begin{verbatim}
- <30,Ph,@(1,2,6)/O!,
+ <30,Ph,{1,2,6}:/O!,
-4=?7,-5=?7,
- $(-1,-4,-6)dl,-2://O,-3:/O!,
- 9\,NH,!,//O,!
+ {-1,-4,-6}=dl,-2://O,-3:/O!,
+ 9:\,NH,!,//O,!
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -1213,7 +1216,7 @@ drawarrow & drawdblarrow:
<30,Ph,
-4=?6,-2=?6,6=?5,(9,12)=?5[3],
13=dl,
- 8:N,@(15,17)O,
+ 8:N,{15,17}:O,
9:/*H^180,10:*/H^60,
13:*/OH,14:/*OMe
\end{verbatim}
@@ -1222,68 +1225,68 @@ drawarrow & drawdblarrow:
\subsection{Gibberellin}
\begin{verbatim}
<18,?5,3=?7,5=?6[12],
- 8*,160`1.3,&3,
+ 8:@,160`1.3,&3,
13=dl,6=wf,8=wb,
- 5*,40~zf`1,O,60,//O^180,&14~zb,
+ 5:@,40~zf`1,O,60,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,
- 14:*/_,@(1^60,4^60)*/H
+ 14:*/_,{1^60,4^60}:*/H
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Quinine}
\begin{verbatim}
<30,Ph,3=Ph,7:N,6:/O!,
- 10\,*/OH,/H~zf^-60,!,
+ 10:\,*/OH,/H~zf^-60,!,
|,?6,2:N,1:*/H^60,
- 4*\,!!,
- 2*,165~zf,60,&5~zb
+ 4:*\,!!,
+ 2:@,165~zf,60,&5~zb
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Atoropin}
\begin{verbatim}
<-30,O,!,//O,!,!,Ph,
- #1\~zb^-120,
- |,?7,6*\^190`1.02,N,/_,&3~wb,
- #3\~wv,!,OH
+ #1:@,-120~zb,
+ |,?7,6:*\^190`1.02,N,/_,&3~wb,
+ #3:\~wv,!,OH
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Rotenone}
\begin{verbatim}
- <-60,?5,$(-3,-2,-3,-4)?6,
- $(7,9,-2,-4)dl,$(3,17)dr,
- @(2,13,16)O,10://O,@(11^-60,12^60)*/H,
- @(-2,-3)/O!,1*\,/_,!!
+ <-60,?5,{-3,-2,-3,-4}=?6,
+ {7,9,-2,-4}=dl,{3,17}=dr,
+ {2,13,16}:O,10://O,{11^-60,12^60}:*/H,
+ {-2,-3}:/O!,1:*\,/_,!!
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Pyrethrin I}
\begin{verbatim}
- <30,?3,@(3^35~wf,3^-35~zf)/_,
- 1*\,!!,iPr,2\*,//O,!,O,-36~zb,|,
- ?5,-2=d,-1:/_,-3://O,-2\,!4,$(-1,-3)dl
+ <30,?3,{3^35~wf,3^-35~zf}:/_,
+ 1:*\,!!,iPr,2:\*,//O,!,O,-36~zb,|,
+ ?5,-2=d,-1:/_,-3://O,-2\,!4,{-1,-3}=dl
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Validamycin}
\begin{verbatim}
- <30,?6,@(5,6)/OH,3:/!OH>rl,
- #4\,O,-60,|,?6,2:O,@(3,4,5)/OH,6:/!OH,
- #1\,NH,!,|,?6,2=dl,@(4,5,6)/OH,3:/!OH
+ <30,?6,{5,6}:/OH,3:/!OH>rl,
+ #4:\,O,-60,|,?6,2:O,{3,4,5}:/OH,6:/!OH,
+ #1:\,NH,!,|,?6,2=dl,{4,5,6}:/OH,3:/!OH
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
\subsection{Paclitaxel}
\begin{verbatim}
- ?6,5=d,3*,|<,``1,36,45,45,45,45,>|,&#5,
+ ?6,5=d,3:@,|<,``1,36,45,45,45,45,>|,&#5,
-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||,
- @(4^35,4^-35,6)/_,@(3^-60,15)*/OH,
+ {4^35,4^-35,6}:/_,{3^-60,15}:*/OH,
8:/*H^-60,9:*/_^60,10://O,
- 1\,O,!,//O,!,*/OH,!,/Ph,
+ 1:\,O,!,//O,!,*/OH,!,/Ph,
60~wf,NH,-60,//O,60,Ph,
- 7\*,O,-45,//O,60,Ph,11*\,O,-60,//O,60,
- 12\*^-15,O,60,//O,-60
+ 7:\*,O,-45,//O,60,Ph,11:*\,O,-60,//O,60,
+ 12:\*^-15,O,60,//O,-60
\end{verbatim}
\MCFstructure
%-----------------------------------------------------------------------------
@@ -1295,8 +1298,8 @@ drawarrow & drawdblarrow:
input mcf2graph.mf; % input macro
%-------------------------------------------------------------------------
sw_auxout:=1; % aux(information) file output on > Gloval setting
-font_wd:=60mm; % font width >
-font_ht:=40mm; % font height >
+font_wd:=60mm; % font width >
+font_ht:=40mm; % font height >
var3:="cal_MW"; tag3:="cMW"; > AUX file table
var4:="cal_FM"; tag4:="cFM"; >
%%%% sw_report:=1; > Report output
@@ -1306,40 +1309,40 @@ outputtemplate:="%j-%3c.png"; >
%-------------------------------------------------------------------------
beginfont("NO:1","EN:Ampicillin") > begin font(information)
MCf(<45,?4,2:N,2=?5,-1:S, > begin MCF (1)
- @(3^45,4^-45)/*H,1://O^15,5:/*COOH^-18, >
- @(6^35,6^-35)/_, >
- 4\^75,NH,!,//O,!,/*NH,!,Ph) > end MCF
+ {3^45,4^-45}:/*H,1://O^15,5:/*COOH^-18, >
+ {6^35,6^-35}:/_, >
+ 4:@,75,NH,!,//O,!,/*NH,!,Ph) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("NO:2","EN:Cholesterol") > begin font(information)
- MCf(<30,?6,$(-4,-2)?6,-4=?5,7=dl, > begin MCF (2)
- 1:*/OH,@(4,12)*/_^60,9:*/H^60, >
- 10:/*H^180,@(11,-1)/*H^-60, >
- -1\^17,/*_,!4,/_,!) > end MCF
+ MCf(<30,?6,{-4,-2}=?6,-4=?5,7=dl, > begin MCF (2)
+ 1:*/OH,{4,12}:*/_^60,9:*/H^60, >
+ 10:/*H^180,{11,-1}:/*H^-60, >
+ -1:@,17,/*_,!4,/_,!) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("NO:3","EN:Limonin") > begin font(information)
- MCf(<30,?6,$(-3,-4)?6, > begin MCF (3)
+ MCf(<30,?6,{-3,-4}=?6, > begin MCF (3)
-5=?3,-2=wf,-1=wb,6=?5,-4=?6,-5=wf, >
- @(13,15,17,20)O,@(3,12,21)//O, >
- @(4~wf^60,8~zf^60,18^35,18^-35)/_, >
- @(1^60,5^180,16^60)/*H, >
- 14\*,|,?5,$(1,4)dl,3:O) > end MCF
+ {13,15,17,20}:O,{3,12,21}://O, >
+ {4~wf^60,8~zf^60,18^35,18^-35}:/_, >
+ {1^60,5^180,16^60}:/*H, >
+ 14:\*,|,?5,{1,4}=dl,3:O) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("NO:4","EN:beta-carotene) > begin font(information)
- MCf(<30,?6,3=dl,@(3,5^35,5^-35)/_, > begin MCF (4)
- 4\,|,!18,$(1,3,5,7,9,11,13,15,17)dr, >
- @(3,7,12,16)/_, >
- |,?6,6=dl,@(6,2^35,2^-35)/_) > end MCF
+ MCf(<30,?6,3=dl,{3,5^35,5^-35}:/_, > begin MCF (4)
+ 4:\,|,!18,{1,3,5,7,9,11,13,15,17}=dr, >
+ {3,7,12,16}:/_, >
+ |,?6,6=dl,{6,2^35,2^-35}:/_) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("NO:5","EN:Gibberellin A3"); > begin font(information)
MCf(<18,?5,3=?7,5=?6[12], > begin MCF (5)
- 8*,160`1.3,&3,13=dl,6=wf,8=wb, >
- 5*,40~zf`1,O,60,//O^180,&14~zb, >
+ 8:@,160`1.3,&3,13=dl,6=wf,8=wb, >
+ 5:@,40~zf`1,O,60,//O^180,&14~zb, >
2:/COOH,7://_,13:*/OH,8:/*OH, >
- 14:*/_,@(1^60,4^60)*/H) > end MCF
+ 14:*/_,{1^60,4^60}:*/H) > end MCF
endfont; > end font
%------------------------------------------------------------------------
bye
@@ -1546,12 +1549,12 @@ M END
font_wd:=50mm; font_ht:=50mm;
beginfont("NO:2","EN:Limonin","MW:470.51")
MCf(<30,
- ?6,$(-3,-4)?6,
+ ?6,{-3,-4}=?6,
-5=?3,-2=wf,-1=wb,6=?5,-4=?6,-5=wf,
- @(13,15,17,20)O,@(3,12,21)//O,
- @(4~wf^60,8~zf^60,18^35,18^-35)/_,
- @(1^60,5^180,16^60)/*H,
- 14\*,|,?5,$(1,4)dl,3:O
+ {13,15,17,20}:O,{3,12,21}://O,
+ {4~wf^60,8~zf^60,18^35,18^-35}:/_,
+ {1^60,5^180,16^60}:/*H,
+ 14:\*,|,?5,{1,4}=dl,3:O
)
endfont
\end{mplibcode}\\
@@ -1560,10 +1563,10 @@ M END
font_wd:=80mm; font_ht:=50mm;
beginfont("NO:3","EN:beta-carotene","MW:536.87")
MCf(<30,
- ?6,3=dl,@(3,5^35,5^-35)/_,
- 4\,|,!18,$(1,3,5,7,9,11,13,15,17)dr,
- @(3,7,12,16)/_,
- |,?6,6=dl,@(6,2^35,2^-35)/_
+ ?6,3=dl,{3,5^35,5^-35}:/_,
+ 4:\,|,!18,{1,3,5,7,9,11,13,15,17}=dr,
+ {3,7,12,16}:/_,
+ |,?6,6=dl,{6,2^35,2^-35}:/_
)
endfont
\end{mplibcode}\\
@@ -1572,10 +1575,10 @@ M END
font_wd:=50mm; font_ht:=50mm;
beginfont("NO:4","EN:Gibberellin A3","MW:346.37");
MCf(<18,?5,3=?7,5=?6[12],
- 8*,160`1.3,&3,13=dl,6=wf,8=wb,
- 5*,40~zf`1,O,60,//O^180,&14~zb,
+ 8:@,160`1.3,&3,13=dl,6=wf,8=wb,
+ 5:@,40~zf`1,O,60,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,
- 14:*/_,@(1^60,4^60)*/H
+ 14:*/_,{1^60,4^60}:*/H
)
endfont;
\end{mplibcode}\\