Home » Archimedes archive » Acorn User » AU 1998-12.adf » Regulars » StarInfo/Granger/!Chemistry/PROCS/Database

StarInfo/Granger/!Chemistry/PROCS/Database

This website contains an archive of files for the Acorn Electron, BBC Micro, Acorn Archimedes, Commodore 16 and Commodore 64 computers, which Dominic Ford has rescued from his private collection of floppy disks and cassettes.

Some of these files were originally commercial releases in the 1980s and 1990s, but they are now widely available online. I assume that copyright over them is no longer being asserted. If you own the copyright and would like files to be removed, please contact me.

Tape/disk: Home » Archimedes archive » Acorn User » AU 1998-12.adf » Regulars
Filename: StarInfo/Granger/!Chemistry/PROCS/Database
Read OK:
File size: 0EE3 bytes
Load address: 0000
Exec address: 0000
File contents
   10REM ### Data base functions ###
   20
   30DEF FNindex_load
   40F=OPENIN "<chem$dir>.Database.Index"
   50FOR n=0 TO max_grp-1:ind$(n)="":NEXT n
   60n=0
   70REPEAT
   80ind$(n)=GET$#F
   90n+=1
  100UNTIL EOF#F
  110CLOSE#F
  120=n
  130
  140DEF FNgroup_load(f)
  150file$="<chem$dir>.Database."+STR$(f)
  160F=OPENIN file$
  170FOR n=0 TO max_comps2-1:comps$(n)="":comps2$(n)="":NEXT n
  180n=0
  190REPEAT
  200W$=GET$#F
  210comps$(n)=LEFT$(W$,INSTR(W$,"#")-1)
  220comps2$(n)=RIGHT$(W$,LENW$-INSTR(W$,"#"))
  230n+=1
  240UNTIL EOF#F
  250CLOSE#F
  260=n
  270
  280DEF PROCmenusetupdims
  290DIM index% 30*max_grp-1
  300FOR n=0 TO max_grp-1
  310s%=FNreadfile + (line*50)
  320DIM mu% s%
  330ind%(n)=mu%
  340NEXT n
  350ENDPROC
  360
  370DEF FNreadfile
  380LOCAL ERROR
  390nogo3=1
  400ON ERROR LOCAL nogo3=0
  410IF nogo3 THEN
  420f$="<Chem$Dir>.Database."+STR$(n)
  430F=OPENIN f$
  440count=0
  450line=0
  460REPEAT
  470null$=GET$#F
  480count+=LENnull$
  490line+=1
  500UNTIL EOF#F
  510ENDIF
  520CLOSE#F
  530=count
  540
  550DEF PROCcompoundmenus(what%)
  560n1=FNindex_load
  570FOR c=0 TO n1-1
  580IF what%<>88 THEN c=what%
  590n2=FNgroup_load(c)
  600PROCmenuheader(ind%(c),ind$(c))
  610FOR n=1 TO n2
  620IF n=n2 THEN mf=&80 ELSE mf=0
  630PROCmenuitem(ind%(c),mf,-1,comps$(n-1))
  640NEXT n
  650IF what%<>88 THEN c=n1-1
  660NEXT c
  670PROCmenuheader(index%,"Topics")
  680FOR n=1 TO n1
  690IF n=n1 THEN mf=&80 ELSE mf=0
  700PROCmenuitem(index%,mf,ind%(n-1),ind$(n-1))
  710NEXT n
  720ENDPROC
  730
  740DEF PROCshowdatabase
  750PROCicontext(dbase%,1,ind$(group%))
  760PROCicontext(dbase%,4,comps$(com%))
  770IF comps2$(com%)>"" PROCicontext(dbase%,0,comps2$(com%)) ELSE PROCicontext(dbase%,0,notent$)
  780PROCsetcaret(dbase%,0)
  790PROCsetcaret(dbase%,1)
  800PROCsetcaret(dbase%,4)
  810ENDPROC
  820
  830DEF PROCfile_error
  840PROCusermessage("Sorry the file you are trying to alter","to is protected or does exist","E.g. a protected floppy disc","[ Line "+STR$(ERL)+" ]",""):err=1
  850ENDPROC
  860
  870DEF PROCsave
  880file$="<chem$dir>.Database."+STR$(group%)
  890err=0
  900LOCAL ERROR
  910ON ERROR LOCAL PROCfile_error
  920IF err=0 THEN
  930F=OPENOUT file$
  940PROCsortAZ
  950FOR n=0 TO max_comps2-1
  960IF comps$(n)>"" THEN BPUT#F,comps$(n)+"#"+comps2$(n)
  970NEXT n
  980OSCLI "SetType "+file$+" &BED"
  990ENDIF
 1000CLOSE#F
 1010err=0
 1020ENDPROC
 1030
 1040DEF PROCdelete(n)
 1050comps$(n)="":comps2$(n)=""
 1060REPEAT
 1070comps$(n)=comps$(n+1)
 1080comps2$(n)=comps2$(n+1)
 1090n+=1
 1100UNTIL comps$(n)="" OR n>max_comps2-1
 1110ENDPROC
 1120
 1130DEF PROCsortAZ
 1140c=0:REPEAT:c+=1:UNTIL comps$(c)="" OR c>max_comps2-1:c-=1
 1150FOR n2=0 TO c
 1160FOR n=0 TO c-1
 1170IF comps$(n)>comps$(n+1) THEN SWAP comps$(n),comps$(n+1):SWAP comps2$(n),comps2$(n+1)
 1180NEXT n
 1190NEXT n2
 1200ENDPROC
 1210
 1220DEF PROCcreategroup
 1230g$=FNreadicon(dbase%,1)
 1240c=0:REPEAT:c+=1:UNTILind$(c)="" OR c>=max_grp-1
 1250IF g$="" THEN c=20:PROCusermessage("Sorry, new groups nead names","","","","")
 1260IF c>max_grp-1 THEN PROCusermessage("Sorry only "+STR$(max_grp)+" groups are allowed","","","","")
 1270IF c<11 THEN
 1280ind$(c)=g$
 1290group%=c
 1300PROCindexsave
 1310PROCcompoundmenus(0)
 1320FOR n=0 TO max_comps2-1:comps2$(n)="":comps$(n)="":NEXTn
 1330PROCshowdatabase
 1340PROCclosewin(sure%)
 1350ENDIF
 1360ENDPROC
 1370
 1380DEF PROCdeletegroup(n)
 1390PROCclosewin(sure%)
 1400err=0
 1410LOCAL ERROR
 1420ON ERROR LOCAL PROCfile_error
 1430IF err=0 THEN
 1440ind$(n)=""
 1450IF ind$(n+1)="" THEN
 1460OSCLI "DELETE <Chem$Dir>.Database."+STR$(n)
 1470ELSE
 1480REPEAT
 1490ind$(n)=ind$(n+1)
 1500OSCLI "COPY <Chem$Dir>.Database."+STR$(n+1)+"  <Chem$Dir>.Database."+STR$(n)+"  ~C"
 1510n+=1
 1520UNTIL ind$(n)="" OR n>=max_grp-1
 1530ENDIF
 1540PROCindexsave
 1550PROCsortAZ
 1560PROCcompoundmenus(0)
 1570group%=0
 1580PROCshowdatabase
 1590ENDIF
 1600err=0
 1610ENDPROC
 1620
 1630DEF PROCindexsave
 1640err=0
 1650ON ERROR LOCAL PROCfile_error
 1660IF err=0 THEN
 1670F=OPENOUT "<chem$dir>.Database.Index"
 1680c=0:REPEAT:c+=1:UNTILind$(c)="" OR c>=max_grp-1
 1690FOR n=1 TO c
 1700BPUT#F,ind$(n-1)
 1710NEXT n
 1720CLOSE#F
 1730ELSE
 1740OSCLI "CLOSE"
 1750ENDIF
 1760LOCAL ERROR
 1770RESTORE ERROR
 1780ENDPROC
 1790
 1800DEF PROCadd(item$)
 1810c=-1:REPEAT:c+=1:UNTIL comps$(c)="" OR c>=max_comps2-1
 1820ng%=1
 1830IF item$="" THEN PROCusermessage("If you want to add a chemical please","enter one and click on O.K.","","","") :ng%=0
 1840IF c>max_comps2-1 THEN PROCusermessage("Sorry you can only have "+STR$(max_comps2)+" compounds","per group and only 11 groups","","",""):ng%=0
 1850IF ng% THEN
 1860comps$(c)=item$
 1870PROCsave
 1880null%=FNgroup_load(group%)
 1890PROCcompoundmenus(group%)
 1900PROCclosewin(add%)
 1910c=-1:REPEAT:c+=1:UNTIL comps$(c)=item$ OR c>max_comps2-1
 1920com%=c
 1930PROCshowdatabase
 1940ENDIF
 1950ENDPROC

!� ### Data base functions ###

� �index_load
(#F=� "<chem$dir>.Database.Index"
2$� n=0 � max_grp-1:ind$(n)="":� n
<n=0
F�
Pind$(n)=�#F
Zn+=1
d	� �#F
n�#F
x=n
�
�� �group_load(f)
�%file$="<chem$dir>.Database."+�(f)
�
F=� file$
�7� n=0 � max_comps2-1:comps$(n)="":comps2$(n)="":� n
�n=0
��
�
W$=�#F
�comps$(n)=�W$,�W$,"#")-1)
� comps2$(n)=�W$,�W$-�W$,"#"))
�n+=1
�	� �#F
��#F
=n

� �menusetupdims
"� index% 30*max_grp-1
,� n=0 � max_grp-1
6s%=�readfile + (line*50)
@� mu% s%
Jind%(n)=mu%
T� n
^�
h
r� �readfile
|� �
�nogo3=1
�� � � nogo3=0
�
� nogo3 �
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�
F=� f$
�count=0
�
line=0
��
�
null$=�#F
�count+=�null$
�line+=1
�	� �#F
��
�#F

=count

&� �compoundmenus(what%)
0n1=�index_load
:� c=0 � n1-1
D� what%<>88 � c=what%
Nn2=�group_load(c)
X �menuheader(ind%(c),ind$(c))
b� n=1 � n2
l� n=n2 � mf=&80 � mf=0
v(�menuitem(ind%(c),mf,-1,comps$(n-1))
�� n
�� what%<>88 � c=n1-1
�� c
� �menuheader(index%,"Topics")
�� n=1 � n1
�� n=n1 � mf=&80 � mf=0
�,�menuitem(index%,mf,ind%(n-1),ind$(n-1))
�� n
��
�
�� �showdatabase
�$�icontext(dbase%,1,ind$(group%))
�$�icontext(dbase%,4,comps$(com%))
V� comps2$(com%)>"" �icontext(dbase%,0,comps2$(com%)) � �icontext(dbase%,0,notent$)
�setcaret(dbase%,0)
�setcaret(dbase%,1)
 �setcaret(dbase%,4)
*�
4
>� �file_error
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R�
\
f� �save
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z	err=0
�� �
�� � � �file_error
�
� err=0 �
�
F=� file$
��sortAZ
�� n=0 � max_comps2-1
�1� comps$(n)>"" � �#F,comps$(n)+"#"+comps2$(n)
�� n
�� "SetType "+file$+" &BED"
��
��#F
�	err=0
��

� �delete(n)
comps$(n)="":comps2$(n)=""
$�
.comps$(n)=comps$(n+1)
8comps2$(n)=comps2$(n+1)
Bn+=1
L#� comps$(n)="" � n>max_comps2-1
V�
`
j
� �sortAZ
t3c=0:�:c+=1:� comps$(c)="" � c>max_comps2-1:c-=1
~� n2=0 � c
�� n=0 � c-1
�Q� comps$(n)>comps$(n+1) � Ȕ comps$(n),comps$(n+1):Ȕ comps2$(n),comps2$(n+1)
�� n
�� n2
��
�
�� �creategroup
�g$=�readicon(dbase%,1)
�)c=0:�:c+=1:�ind$(c)="" � c>=max_grp-1
�K� g$="" � c=20:�usermessage("Sorry, new groups nead names","","","","")
�\� c>max_grp-1 � �usermessage("Sorry only "+�(max_grp)+" groups are allowed","","","","")
�� c<11 �
ind$(c)=g$

group%=c
�indexsave
�compoundmenus(0)
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2�showdatabase
<�closewin(sure%)
F�
P�
Z
d� �deletegroup(n)
n�closewin(sure%)
x	err=0
�� �
�� � � �file_error
�
� err=0 �
�ind$(n)=""
�� ind$(n+1)="" �
�(� "DELETE <Chem$Dir>.Database."+�(n)
��
��
�ind$(n)=ind$(n+1)
�M� "COPY <Chem$Dir>.Database."+�(n+1)+"  <Chem$Dir>.Database."+�(n)+"  ~C"
�n+=1
�� ind$(n)="" � n>=max_grp-1
��
�indexsave
�sortAZ
�compoundmenus(0)
"group%=0
,�showdatabase
6�
@	err=0
J�
T
^� �indexsave
h	err=0
r� � � �file_error
|
� err=0 �
�#F=� "<chem$dir>.Database.Index"
�)c=0:�:c+=1:�ind$(c)="" � c>=max_grp-1
�
� n=1 � c
��#F,ind$(n-1)
�� n
��#F
��
�
� "CLOSE"
��
�� �
�� �
��
�
� �add(item$)
0c=-1:�:c+=1:� comps$(c)="" � c>=max_comps2-1
	ng%=1
&s� item$="" � �usermessage("If you want to add a chemical please","enter one and click on O.K.","","","") :ng%=0
0�� c>max_comps2-1 � �usermessage("Sorry you can only have "+�(max_comps2)+" compounds","per group and only 11 groups","","",""):ng%=0
:� ng% �
Dcomps$(c)=item$
N	�save
Xnull%=�group_load(group%)
b�compoundmenus(group%)
l�closewin(add%)
v2c=-1:�:c+=1:� comps$(c)=item$ � c>max_comps2-1
�
com%=c
��showdatabase
��
��
�
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00000ee0  e1 0d ff                                          |...|
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