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Z Periodic Table (tableau periodique)
01-12-2016, 12:56 PM (This post was last modified: 05-02-2016 11:18 PM by StephenG1CMZ.)
Post: #1
Z Periodic Table (tableau periodique)
Following last weeks announcement in the media that the discovery of new elements has been confirmed, I thought I would make a simple periodic table. This one fits on one page, unlike some that need scrolling. And it works on the Android emulation.
There is some limited interaction, but the user interface does need more work.
Element names and symbols are case sensitive.

Code:

  
 //PERIODS
 //LOCAL APERIODS:={1,3,11,19,37,55,87};

 //ELEMENT DATA AND POSITION
 //ATOM: 1..118 = LIST POS
 //GROUP/COL: 1..18 OR NONE(<0:ARBITRARY FOR DISPLAY ONLY)
 //PERIOD/ROW: 1..7 
 EXPORT Z_ELEMENTS:={
 {  1,  1, 1},
 {  2, 18, 1},
 {  3,  1, 2},
 {  4,  2, 2},
 {  5, 13, 2},
 {  6, 14, 2},
 {  7, 15, 2},
 {  8, 16, 2},
 {  9, 17, 2},
 { 10, 18, 2},
 { 11,  1, 3},
 { 12,  2, 3},
 { 13, 13, 3},
 { 14, 14, 3},
 { 15, 15, 3},
 { 16, 16, 3},
 { 17, 17, 3},
 { 18, 18, 3},
 { 19,  1, 4},
 { 20,  2, 4},
 { 21,  3, 4},
 { 22,  4, 4},
 { 23,  5, 4},
 { 24,  6, 4},
 { 25,  7, 4},
 { 26,  8, 4},
 { 27,  9, 4},
 { 28, 10, 4},
 { 29, 11, 4},
 { 30, 12, 4},
 { 31, 13, 4},
 { 32, 14, 4},
 { 33, 15, 4},
 { 34, 16, 4},
 { 35, 17, 4},
 { 36, 18, 4},
 { 37,  1, 5},
 { 38,  2, 5},
 { 39,  3, 5},
 { 40,  4, 5},
 { 41,  5, 5},
 { 42,  6, 5},
 { 43,  7, 5},
 { 44,  8, 5},
 { 45,  9, 5},
 { 46, 10, 5},
 { 47, 11, 5},
 { 48, 12, 5},
 { 49, 13, 5},
 { 50, 14, 5},
 { 51, 15, 5},
 { 52, 16, 5},
 { 53, 17, 5},
 { 54, 18, 5},
 { 55,  1, 6},
 { 56,  2, 6},
 { 57, −3, 6},
 { 58, −4, 6},
 { 59, −5, 6},
 { 60, −6, 6},
 { 61, −7, 6},
 { 62, −8, 6},
 { 63, −9, 6},
 { 64,−10, 6},
 { 65,−11, 6},
 { 66,−12, 6},
 { 67,−13, 6},
 { 68,−14, 6},
 { 69,−15, 6},
 { 70,−16, 6},
 { 71,−17, 6},
 { 72,  4, 6},
 { 73,  5, 6},
 { 74,  6, 6},
 { 75,  7, 6},
 { 76,  8, 6},
 { 77,  9, 6},
 { 78, 10, 6},
 { 79, 11, 6},
 { 80, 12, 6},
 { 81, 13, 6},
 { 82, 14, 6},
 { 83, 15, 6},
 { 84, 16, 6},
 { 85, 17, 6},
 { 86, 18, 6},
 { 87,  1, 7},
 { 88,  2, 7},
 { 89, −3, 7},
 { 90, −4, 7},
 { 91, −5, 7},
 { 92, −6, 7},
 { 93, −7, 7},
 { 94, −8, 7},
 { 95, −9, 7},
 { 96,−10, 7},
 { 97,−11, 7},
 { 98,−12, 7},
 { 99,−13, 7},
 {100,−14, 7},
 {101,−15, 7},
 {102,−16, 7},
 {103,−17, 7},
 {104,  4, 7},
 {105,  5, 7},
 {106,  6, 7},
 {107,  7, 7},
 {108,  8, 7},
 {109,  9, 7},
 {110, 10, 7},
 {111, 11, 7},
 {112, 12, 7},
 {113, 13, 7},
 {114, 14, 7},
 {115, 15, 7},
 {116, 16, 7},
 {117, 17, 7},
 {118, 18, 7} 
 };
 
 EXPORT Z_ELEMENTNAMES:={
 {  1,"H",  "hydrogen"},
 {  2,"He", "helium"},
 {  3,"Li", "lithium"},
 {  4,"Be", "beryllium"},
 {  5,"B",  "boron"},
 {  6,"C",  "carbon"},
 {  7,"N",  "nitrogen"},
 {  8,"O",  "oxygen"},
 {  9,"F",  "fluorine"},
 { 10,"Ne", "neon"},
 { 11,"Na", "sodium"},
 { 12,"Mg", "magnesium"},
 { 13,"Al", "aluminium"},
 { 14,"Si", "silicon"},
 { 15,"P",  "phosphorus"},
 { 16,"S",  "sulfur"},
 { 17,"Cl", "chlorine"},
 { 18,"Ar", "argon"},
 { 19,"K",  "potassium"},
 { 20,"Ca", "calcium"},
 { 21,"Sc", "scandium"},
 { 22,"Ti", "titanium"},
 { 23,"V",  "vanadium"},
 { 24,"Cr", "chromium"},
 { 25,"Mn", "manganese"},
 { 26,"Fe", "iron"},
 { 27,"Co", "cobalt"},
 { 28,"Ni", "nickel"},
 { 29,"Cu", "copper"},
 { 30,"Zn", "zinc"},
 { 31,"Ga", "gallium"},
 { 32,"Ge", "germanium"},
 { 33,"As", "arsenic"},
 { 34,"Se", "selenium"},
 { 35,"Br", "bromine"},
 { 36,"Kr", "krypton"},
 { 37,"Rb", "rubidium"},
 { 38,"Sr", "strontium"},
 { 39,"Y",  "yttrium"},
 { 40,"Zr", "zirconium"},
 { 41,"Nb", "niobium"},
 { 42,"Mo", "molybdenum"},
 { 43,"Tc", "technetium"},
 { 44,"Ru", "ruthenium"},
 { 45,"Rh", "rhodium"},
 { 46,"Pd", "palladium"},
 { 47,"Ag", "silver"},
 { 48,"Cd", "cadmium"},
 { 49,"In", "indium"},
 { 50,"Sn", "tin"},
 { 51,"Sb", "antimony"},
 { 52,"Te", "tellurium"},
 { 53,"I",  "iodine"},
 { 54,"Xe", "xenon"},
 { 55,"Cs", "caesium"},
 { 56,"Ba", "barium"},
 { 57,"La", "lanthanum"},
 { 58,"Ce", "cerium"},
 { 59,"Pr", "praseodymium"},
 { 60,"Nd", "neodymium"},
 { 61,"Pm", "promethium"},
 { 62,"Sm", "samarium"},
 { 63,"Eu", "europium"},
 { 64,"Gd", "gadolinium"},
 { 65,"Tb", "terbium"},
 { 66,"Dy", "dysprosium"},
 { 67,"Ho", "holmium"},
 { 68,"Er", "erbium"},
 { 69,"Tm", "thulium"},
 { 70,"Yb", "ytterbium"},
 { 71,"Lu", "lutetium"},
 { 72,"Hf", "hafnium"},
 { 73,"Ta", "tantalum"},
 { 74,"W",  "tungsten"},
 { 75,"Re", "rhenium"},
 { 76,"Os", "osmium"},
 { 77,"Ir", "iridium"},
 { 78,"Pt", "platinum"},
 { 79,"Au", "gold"},
 { 80,"Hg", "mercury"},
 { 81,"Ti", "thallium"},
 { 82,"Pb", "lead"},
 { 83,"Bi", "bismuth"}, 
 { 84,"Po", "polonium"},
 { 85,"At", "astatine"},
 { 86,"Rn", "radon"},
 { 87,"Fr", "francium"},
 { 88,"Ra", "radium"},
 { 89,"Ac", "actinium"},
 { 90,"Th", "thorium"},
 { 91,"Pa", "protactinium"},
 { 92,"U",  "uranium"},
 { 93,"Np", "neptunium"},
 { 94,"Pu", "plutonium"},
 { 95,"Am", "americium"},
 { 96,"Cm", "curium"},
 { 97,"Bk", "berkelium"},
 { 98,"Cf", "californium"},
 { 99,"Es", "einsteinium"},
 {100,"Fm", "fermium"},
 {101,"Md", "mendelevium"},
 {102,"No", "nobelium"},
 {103,"Lr", "lawrencium"},
 {104,"Rf", "rutherfordium"},
 {105,"Db", "dubnium"},
 {106,"Sg", "seaborgium"},
 {107,"Bh", "bohrium"},
 {108,"Hs", "hassium"},
 {109,"Mt", "meitnerium"},
 {110,"Ds", "darmstadtium"},
 {111,"Rg", "roentgenium"},
 {112,"Cn", "copernicium"},
 {113,"Uut","ununtrium"},
 {114,"Fl", "flerovium"},
 {115,"Uue","ununpentium"},
 {116,"Lv", "livermorium"},
 {117,"Uus","ununseptium"},
 {118,"Uuo","ununoctium"}

 };

 LOCAL SHO_P:=0;
 LOCAL NELE:=SIZE(Z_ELEMENTS);
 LOCAL NGRPS:=18;//MAX(GROUPS)
 LOCAL NPRDS:= 7;//MAX(PERIODS)
 LOCAL NCOLS:=NGRPS+SHO_P;
 LOCAL NROWS:=NPRDS+2+1;//2 EXTRA ROWS 
 LOCAL COLSZ:=IP(320/NCOLS);
 LOCAL ROWSZ:=IP(220/NROWS/2);//2 LINES PER ROW

 LOCAL FONTSZ:=1;//1..7 1..2
 LOCAL MNU:={"Symb","Enter","Num"};

 LOCAL EL,ELSYM,APRD,DPRD,LGRP,DGRP;
 LOCAL II,KK,ML;
 LOCAL BOXED;
 LOCAL LSYM,LELE;
 LOCAL SY:="";

 MSNK()
 BEGIN
  LOCAL SNK:=MOUSE();
 END;


 DRW_ELE_BOX(LPOS,ONE,TWO)
 BEGIN
  LOCAL LMG:=6;//
  LOCAL LW:=1;//LINEWIDTH:KEEP TEXT OFF BOXLINE
  LOCAL DGRP:=MAX(LPOS(1)-1,0);//TRY
  LOCAL DPRD:=LPOS(2);
  LOCAL XX:=IP(DGRP*COLSZ)+LMG;
  LOCAL YY:=IP(2*DPRD*ROWSZ);
  //OMIT U ON SMALL SCREENS)
  LOCAL THREE:=IFTE(DIM(TWO)==3  AND GROBW_P()<640,MID(TWO,2),TWO);
  IF BOXED THEN
   
   RECT_P(XX,YY,XX+COLSZ,YY+2*ROWSZ,#0,#EEEEEE);//BLACK EDGE GREY FILL
  END;
  //LINES 1 AND 2 
  TEXTOUT_P(ONE,XX,YY+LW,FONTSZ);
  //RECT_P(0,2*8*ROWSZ,2*COLSZ+LMG,240,#0,#FF);
  TEXTOUT_P(THREE,XX+LW,IP((2*DPRD+1)*ROWSZ)+LW,FONTSZ); 
  //AND CORNER BIGGER
  RECT_P(LMG,2*8*ROWSZ+LW,2*COLSZ+LMG-LW,GROBH_P()-20);
  TEXTOUT_P(ONE,LMG,2*8*ROWSZ+LW,3);
  TEXTOUT_P(TWO,LMG,(2*9)*ROWSZ+LW,3);
 END;

 POS_ELE_BOX(EL)
 BEGIN
  LOCAL LGRP:=Z_ELEMENTS(EL,2);
  LOCAL DGRP:=ABS(LGRP); 
  LOCAL APRD:=Z_ELEMENTS(EL,3);
  LOCAL DPRD:=IFTE(LGRP<0,APRD+2,APRD);//8 AND 9 ARE 2 BELOW W AND 7
  RETURN {DGRP,DPRD}; 
 END;

 DRWNAME(ST)
 BEGIN
  TEXTOUT_P(ST,3*COLSZ,3*ROWSZ,7);
 END;


 EXPORT Z_PERIODIC_TABLE()
 BEGIN

  RECT();
  BOXED:=0;
  DRW_ELE_BOX({0,0},"Software by StephenG1CMZ 2016. Any work?","");
  FOR II FROM 1 TO NGRPS DO
   DRW_ELE_BOX({II,0},"",II);
  END;
  FOR II FROM  1 TO  NPRDS DO
   DRW_ELE_BOX({0,II},"","P"+II);
  END;
  //THESE NAMES WONT BE SEEN WITHOUT ADDING A DELAY OR REPOSITIONING
  DRW_ELE_BOX({4,8},"lanthanoids",""); 
  DRW_ELE_BOX({4,9},"actinoids","");
  ML:=0;PRINT();
  //DIAGNOSTIC:LONGEST NAME FOR DISPLAY SIZING
  //FOR II FROM 1 TO NELE DO
  // ML:=MAX(ML,DIM(Z_ELEMENTNAMES(II,3))); 
  //END;
  //PRINT("LONGESTNAME LENGTH:"+ML);
  //TEXTOUT_P(Z_ELEMENTNAMES(104,3),0,220,FONTSZ);//13CH
  DRW_ELE_BOX({3,7}," ⇊","");
  BOXED:=1;
  FOR  EL FROM 1 TO NELE DO
   //GETSYMBOL:LONGER NAMES LOSE THE "U" ON SMALL SCREEN
   ELSYM:=Z_ELEMENTNAMES(EL,2); 
   //DRAW
   DRW_ELE_BOX(POS_ELE_BOX(EL),EL,ELSYM);
  END;
  DRAWMENU(MNU);
 
  REPEAT
   MSNK();
   KK:=WAIT(−1);
   IF TYPE(KK)==0 AND 0 THEN //DIAGNOSTIC
    MSGBOX({TYPE(KK)+","+KK});//WHAT KEY
   END;
   MSNK();
   CASE
    IF TYPE(KK)≠0 THEN
     MSGBOX("PLEASE USE KEYPAD");
     KK:=0;
    END;
    IF KK==1  THEN //SYMBOL
     LSYM:={};
     FOR EL FROM 1  TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2));
     END;
     ML:=CHOOSE(EL,"Symb",LSYM);
    END;

    IF KK==11 THEN //NUM
     LSYM:={};
     FOR EL FROM 1 TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2)+" "+Z_ELEMENTNAMES(EL,3))
     END;
     ML:=CHOOSE(EL,"Num",LSYM);
    END;
    DEFAULT
   END;

   IF KK==30 THEN //ENTER
    ML:=INPUT(SY,"Enter element name or Symb");
    IF ML THEN
     FOR EL FROM 1 TO NELE DO
      IF SY==Z_ELEMENTNAMES(EL,2) OR SY==Z_ELEMENTNAMES(EL,3) THEN
       RECT_P(0,0,320,220);
       DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
       DRWNAME(Z_ELEMENTNAMES(EL,3));
       WAIT;
      END;
     END;
    END; 
   END;  
   IF ML THEN
    RECT_P(0,0,320,220);
    TEXTOUT_P("More: use keys:",0,0,FONTSZ);
    TEXTOUT_P(MNU,320/4,0);
    //BOXED:=0;
    //TEXTOUT_P(Z_ELEMENTNAMES(EL,3),3*COLSZ,3*ROWSZ,7);
    DRWNAME(Z_ELEMENTNAMES(EL,3));
    //BOXED:=1;
    DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
   //ELSE
   END; 
  UNTIL KK==4;//ESC
  //PRINT(); 
  //PRINT("BYE");
 
 FREEZE;
 END;

Stephen Lewkowicz (G1CMZ)
https://my.numworks.com/python/steveg1cmz
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Quote this message in a reply
04-25-2016, 05:59 PM (This post was last modified: 04-25-2016 10:25 PM by StephenG1CMZ.)
Post: #2
RE: Z Periodic Table
A guide to the user interface:

The Menu presents 3 options...but these names are just there to act as a Help, to remind you of the available keypresses.

If you tap them you will see "Please use keypad"...
If you tap the screen you will see " please use keypad" (there is no touch interface to select an element).
You will probably need to press On and re-run the program.

Instead, tap the relevant key on the keypad:

Symb: gives a list of symbols (Eg Au)

Num: gives a list of atomic numbers (eg 12)

Enter: let's you search for either an element or its symbol.
Note that the search is case-sensitive
: symbols begin with an Upper case.
: elements are entirely lower case.
: exact matches only
So you can search for "gold" or "Au" but not "go"


Update: Remember - use the keypad, not the Drawmenu.
After you see the "use the keypad" message, the program does not always recover.
Restart the program.

There is much room for improvement...

Stephen Lewkowicz (G1CMZ)
https://my.numworks.com/python/steveg1cmz
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Quote this message in a reply
04-26-2016, 07:13 AM (This post was last modified: 04-26-2016 08:51 AM by StephenG1CMZ.)
Post: #3
RE: Z Periodic Table
It has been reported by Salvomic that the line
"ML:=INPUT(SY," Enter...
does not appear to be working in FW 10077...
Thanks for that, Salvo.

So the program's Num and Symb options are available, but not the Enter option.

I only have the Android emulator here, so cannot yet confirm or look for a workaround myself.
Update: Salvo has confirmed this is new problem in 10077 and previously worked in 8151.

Stephen Lewkowicz (G1CMZ)
https://my.numworks.com/python/steveg1cmz
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Quote this message in a reply
04-27-2016, 08:17 PM
Post: #4
RE: Z Periodic Table
Version 2 uses the new Input syntax and works on FW8151 FW10077 and Android.
Also fixed a bug with my For loop going 1 beyond the actual number of elements, and some user interface improvements.

Code:

 LOCAL VERNUM:=2;
 LOCAL PT:="Periodic Table. ";
 LOCAL CRID:=PT+" StephenG1CMZ 2016. V"+VERNUM;

 LOCAL NL:=CHAR(10);
 LOCAL USEKEYPAD:=PT+NL+"USE KEYPAD, NOT MENU OR TOUCHSCREEN";

 //PERIODIC TABLE 02
 //FW8151 FW10077
 //CHANGELOG:
 //INPUT UPDATED FOR NEW FW
 //BUG IN FOR LOOP FIXED
 //CASE SYNTAX CORRECTED

 LOCAL HLPTXT:=CRID+NL+"THANKS SALVOMIC AND TYANN";

 //PERIODS
 //LOCAL APERIODS:={1,3,11,19,37,55,87};

 //ELEMENT DATA AND POSITION
 //ATOM: 1..118 = LIST POS
 //GROUP/COL: 1..18 OR NONE(<0:ARBITRARY FOR DISPLAY ONLY)
 //PERIOD/ROW: 1..7 
 EXPORT Z_ELEMENTS:={
 {  1,  1, 1},
 {  2, 18, 1},
 {  3,  1, 2},
 {  4,  2, 2},
 {  5, 13, 2},
 {  6, 14, 2},
 {  7, 15, 2},
 {  8, 16, 2},
 {  9, 17, 2},
 { 10, 18, 2},
 { 11,  1, 3},
 { 12,  2, 3},
 { 13, 13, 3},
 { 14, 14, 3},
 { 15, 15, 3},
 { 16, 16, 3},
 { 17, 17, 3},
 { 18, 18, 3},
 { 19,  1, 4},
 { 20,  2, 4},
 { 21,  3, 4},
 { 22,  4, 4},
 { 23,  5, 4},
 { 24,  6, 4},
 { 25,  7, 4},
 { 26,  8, 4},
 { 27,  9, 4},
 { 28, 10, 4},
 { 29, 11, 4},
 { 30, 12, 4},
 { 31, 13, 4},
 { 32, 14, 4},
 { 33, 15, 4},
 { 34, 16, 4},
 { 35, 17, 4},
 { 36, 18, 4},
 { 37,  1, 5},
 { 38,  2, 5},
 { 39,  3, 5},
 { 40,  4, 5},
 { 41,  5, 5},
 { 42,  6, 5},
 { 43,  7, 5},
 { 44,  8, 5},
 { 45,  9, 5},
 { 46, 10, 5},
 { 47, 11, 5},
 { 48, 12, 5},
 { 49, 13, 5},
 { 50, 14, 5},
 { 51, 15, 5},
 { 52, 16, 5},
 { 53, 17, 5},
 { 54, 18, 5},
 { 55,  1, 6},
 { 56,  2, 6},
 { 57, −3, 6},
 { 58, −4, 6},
 { 59, −5, 6},
 { 60, −6, 6},
 { 61, −7, 6},
 { 62, −8, 6},
 { 63, −9, 6},
 { 64,−10, 6},
 { 65,−11, 6},
 { 66,−12, 6},
 { 67,−13, 6},
 { 68,−14, 6},
 { 69,−15, 6},
 { 70,−16, 6},
 { 71,−17, 6},
 { 72,  4, 6},
 { 73,  5, 6},
 { 74,  6, 6},
 { 75,  7, 6},
 { 76,  8, 6},
 { 77,  9, 6},
 { 78, 10, 6},
 { 79, 11, 6},
 { 80, 12, 6},
 { 81, 13, 6},
 { 82, 14, 6},
 { 83, 15, 6},
 { 84, 16, 6},
 { 85, 17, 6},
 { 86, 18, 6},
 { 87,  1, 7},
 { 88,  2, 7},
 { 89, −3, 7},
 { 90, −4, 7},
 { 91, −5, 7},
 { 92, −6, 7},
 { 93, −7, 7},
 { 94, −8, 7},
 { 95, −9, 7},
 { 96,−10, 7},
 { 97,−11, 7},
 { 98,−12, 7},
 { 99,−13, 7},
 {100,−14, 7},
 {101,−15, 7},
 {102,−16, 7},
 {103,−17, 7},
 {104,  4, 7},
 {105,  5, 7},
 {106,  6, 7},
 {107,  7, 7},
 {108,  8, 7},
 {109,  9, 7},
 {110, 10, 7},
 {111, 11, 7},
 {112, 12, 7},
 {113, 13, 7},
 {114, 14, 7},
 {115, 15, 7},
 {116, 16, 7},
 {117, 17, 7},
 {118, 18, 7} 
 };
 
 EXPORT Z_ELEMENTNAMES:={
 {  1,"H",  "hydrogen"},
 {  2,"He", "helium"},
 {  3,"Li", "lithium"},
 {  4,"Be", "beryllium"},
 {  5,"B",  "boron"},
 {  6,"C",  "carbon"},
 {  7,"N",  "nitrogen"},
 {  8,"O",  "oxygen"},
 {  9,"F",  "fluorine"},
 { 10,"Ne", "neon"},
 { 11,"Na", "sodium"},
 { 12,"Mg", "magnesium"},
 { 13,"Al", "aluminium"},
 { 14,"Si", "silicon"},
 { 15,"P",  "phosphorus"},
 { 16,"S",  "sulfur"},
 { 17,"Cl", "chlorine"},
 { 18,"Ar", "argon"},
 { 19,"K",  "potassium"},
 { 20,"Ca", "calcium"},
 { 21,"Sc", "scandium"},
 { 22,"Ti", "titanium"},
 { 23,"V",  "vanadium"},
 { 24,"Cr", "chromium"},
 { 25,"Mn", "manganese"},
 { 26,"Fe", "iron"},
 { 27,"Co", "cobalt"},
 { 28,"Ni", "nickel"},
 { 29,"Cu", "copper"},
 { 30,"Zn", "zinc"},
 { 31,"Ga", "gallium"},
 { 32,"Ge", "germanium"},
 { 33,"As", "arsenic"},
 { 34,"Se", "selenium"},
 { 35,"Br", "bromine"},
 { 36,"Kr", "krypton"},
 { 37,"Rb", "rubidium"},
 { 38,"Sr", "strontium"},
 { 39,"Y",  "yttrium"},
 { 40,"Zr", "zirconium"},
 { 41,"Nb", "niobium"},
 { 42,"Mo", "molybdenum"},
 { 43,"Tc", "technetium"},
 { 44,"Ru", "ruthenium"},
 { 45,"Rh", "rhodium"},
 { 46,"Pd", "palladium"},
 { 47,"Ag", "silver"},
 { 48,"Cd", "cadmium"},
 { 49,"In", "indium"},
 { 50,"Sn", "tin"},
 { 51,"Sb", "antimony"},
 { 52,"Te", "tellurium"},
 { 53,"I",  "iodine"},
 { 54,"Xe", "xenon"},
 { 55,"Cs", "caesium"},
 { 56,"Ba", "barium"},
 { 57,"La", "lanthanum"},
 { 58,"Ce", "cerium"},
 { 59,"Pr", "praseodymium"},
 { 60,"Nd", "neodymium"},
 { 61,"Pm", "promethium"},
 { 62,"Sm", "samarium"},
 { 63,"Eu", "europium"},
 { 64,"Gd", "gadolinium"},
 { 65,"Tb", "terbium"},
 { 66,"Dy", "dysprosium"},
 { 67,"Ho", "holmium"},
 { 68,"Er", "erbium"},
 { 69,"Tm", "thulium"},
 { 70,"Yb", "ytterbium"},
 { 71,"Lu", "lutetium"},
 { 72,"Hf", "hafnium"},
 { 73,"Ta", "tantalum"},
 { 74,"W",  "tungsten"},
 { 75,"Re", "rhenium"},
 { 76,"Os", "osmium"},
 { 77,"Ir", "iridium"},
 { 78,"Pt", "platinum"},
 { 79,"Au", "gold"},
 { 80,"Hg", "mercury"},
 { 81,"Ti", "thallium"},
 { 82,"Pb", "lead"},
 { 83,"Bi", "bismuth"}, 
 { 84,"Po", "polonium"},
 { 85,"At", "astatine"},
 { 86,"Rn", "radon"},
 { 87,"Fr", "francium"},
 { 88,"Ra", "radium"},
 { 89,"Ac", "actinium"},
 { 90,"Th", "thorium"},
 { 91,"Pa", "protactinium"},
 { 92,"U",  "uranium"},
 { 93,"Np", "neptunium"},
 { 94,"Pu", "plutonium"},
 { 95,"Am", "americium"},
 { 96,"Cm", "curium"},
 { 97,"Bk", "berkelium"},
 { 98,"Cf", "californium"},
 { 99,"Es", "einsteinium"},
 {100,"Fm", "fermium"},
 {101,"Md", "mendelevium"},
 {102,"No", "nobelium"},
 {103,"Lr", "lawrencium"},
 {104,"Rf", "rutherfordium"},
 {105,"Db", "dubnium"},
 {106,"Sg", "seaborgium"},
 {107,"Bh", "bohrium"},
 {108,"Hs", "hassium"},
 {109,"Mt", "meitnerium"},
 {110,"Ds", "darmstadtium"},
 {111,"Rg", "roentgenium"},
 {112,"Cn", "copernicium"},
 {113,"Uut","ununtrium"},
 {114,"Fl", "flerovium"},
 {115,"Uue","ununpentium"},
 {116,"Lv", "livermorium"},
 {117,"Uus","ununseptium"},
 {118,"Uuo","ununoctium"}

 };

 LOCAL SHO_P:=0;
 LOCAL NELE:=SIZE(Z_ELEMENTS);
 LOCAL NGRPS:=18;//MAX(GROUPS)
 LOCAL NPRDS:= 7;//MAX(PERIODS)
 LOCAL NCOLS:=NGRPS+SHO_P;
 LOCAL NROWS:=NPRDS+2+1;//2 EXTRA ROWS 
 LOCAL COLSZ:=IP(320/NCOLS);
 LOCAL ROWSZ:=IP(220/NROWS/2);//2 LINES PER ROW

 LOCAL FONTSZ:=1;//1..7 1..2
 LOCAL MNU:={"Symb","Enter","Num","Help"};

 LOCAL EL,ELSYM,APRD,DPRD,LGRP,DGRP;
 LOCAL II,KK,ML;
 LOCAL BOXED;
 LOCAL LSYM,LELE;
 LOCAL SY:="";

 MSNK()
 BEGIN
  LOCAL SNK:=MOUSE();
 END;


 DRW_ELE_BOX(LPOS,ONE,TWO)
 BEGIN
  LOCAL LMG:=6;//
  LOCAL LW:=1;//LINEWIDTH:KEEP TEXT OFF BOXLINE
  LOCAL DGRP:=MAX(LPOS(1)-1,0);//TRY
  LOCAL DPRD:=LPOS(2);
  LOCAL XX:=IP(DGRP*COLSZ)+LMG;
  LOCAL YY:=IP(2*DPRD*ROWSZ);
  //OMIT U ON SMALL SCREENS)
  LOCAL THREE:=IFTE(DIM(TWO)==3  AND GROBW_P()<640,MID(TWO,2),TWO);
  IF BOXED THEN
   
   RECT_P(XX,YY,XX+COLSZ,YY+2*ROWSZ,#0,#EEEEEE);//BLACK EDGE GREY FILL
  END;
  //LINES 1 AND 2 
  TEXTOUT_P(ONE,XX,YY+LW,FONTSZ);
  //RECT_P(0,2*8*ROWSZ,2*COLSZ+LMG,240,#0,#FF);
  TEXTOUT_P(THREE,XX+LW,IP((2*DPRD+1)*ROWSZ)+LW,FONTSZ); 
  //AND CORNER BIGGER
  RECT_P(LMG,2*8*ROWSZ+LW,2*COLSZ+LMG-LW,GROBH_P()-20);
  TEXTOUT_P(ONE,LMG,2*8*ROWSZ+LW,3);
  TEXTOUT_P(TWO,LMG,(2*9)*ROWSZ+LW,3);
 END;

 POS_ELE_BOX(EL)
 BEGIN
  LOCAL LGRP:=Z_ELEMENTS(EL,2);
  LOCAL DGRP:=ABS(LGRP); 
  LOCAL APRD:=Z_ELEMENTS(EL,3);
  LOCAL DPRD:=IFTE(LGRP<0,APRD+2,APRD);//8 AND 9 ARE 2 BELOW W AND 7
  RETURN {DGRP,DPRD}; 
 END;

 DRWNAME(ST)
 BEGIN
  TEXTOUT_P(ST,3*COLSZ,3*ROWSZ,7);
 END;

 HELP()
 BEGIN
  MSGBOX(HLPTXT);
 END;

 EXPORT Z_PERIODIC_TABLE_02()
 BEGIN

  RECT();
  BOXED:=0;
  DRW_ELE_BOX({0,0},CRID,"");
  FOR II FROM 1 TO NGRPS DO
   DRW_ELE_BOX({II,0},"",II);
  END;
  FOR II FROM  1 TO  NPRDS DO
   DRW_ELE_BOX({0,II},"","P"+II);
  END;
  //THESE NAMES WONT BE SEEN WITHOUT ADDING A DELAY OR REPOSITIONING
  DRW_ELE_BOX({4,8},"lanthanoids",""); 
  DRW_ELE_BOX({4,9},"actinoids","");
  ML:=0;PRINT();
  //DIAGNOSTIC:LONGEST NAME FOR DISPLAY SIZING
  //FOR II FROM 1 TO NELE DO
  // ML:=MAX(ML,DIM(Z_ELEMENTNAMES(II,3))); 
  //END;
  //PRINT("LONGESTNAME LENGTH:"+ML);
  //TEXTOUT_P(Z_ELEMENTNAMES(104,3),0,220,FONTSZ);//13CH
  DRW_ELE_BOX({3,7}," ⇊","");
  BOXED:=1;
  FOR  EL FROM 1 TO NELE DO
   //GETSYMBOL:LONGER NAMES LOSE THE "U" ON SMALL SCREEN
   ELSYM:=Z_ELEMENTNAMES(EL,2); 
   //DRAW
   DRW_ELE_BOX(POS_ELE_BOX(EL),EL,ELSYM);
  END;
  DRAWMENU(MNU);
 
  REPEAT
   MSNK();
   KK:=WAIT(−1);
   IF TYPE(KK)==0 AND 0 THEN //DIAGNOSTIC
    MSGBOX({TYPE(KK)+","+KK});//WHAT KEY
   END;
   MSNK();

   CASE
    IF TYPE(KK)≠0 THEN
     MSGBOX(USEKEYPAD);
     KK:=0;
    END //IFCASE

    IF KK==1  THEN //SYMBOL
     LSYM:={};
     FOR EL FROM 1  TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2));
     END;
     ML:=CHOOSE(EL,"Symb",LSYM);
    END //IFCASE

    IF KK==11 THEN //NUM
     LSYM:={};
     FOR EL FROM 1 TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2)+" "+Z_ELEMENTNAMES(EL,3))
     END;
     ML:=CHOOSE(EL,"Num",LSYM);
    END //IFCASE

    IF KK==30 THEN //ENTER
     ML:=INPUT({{SY,[2]}},"Enter element name or Symb");//FW8151 AND FW10077
     // THANKS TYANN AND SALVOMIC. 2==STRINGTYPE
     // 
     IF ML THEN
      EL:=1;
      WHILE EL≤NELE AND  SY≠Z_ELEMENTNAMES(EL,2)  AND  SY≠Z_ELEMENTNAMES(EL,3) DO
        EL:=EL+1;
      END;//WHILE
       //RECT_P(0,0,320,220);
       //DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
       //DRWNAME(Z_ELEMENTNAMES(EL,3));
       //WAIT;
     //END;
     END;//IF
    END //IFCASE

   IF KK==3 THEN
    HELP();
   END //CASE

   DEFAULT
   END;//CASE 
 
   IF ML THEN
    RECT_P(0,0,320,220);
    TEXTOUT_P("More: use keys:",0,0,FONTSZ);
    TEXTOUT_P(MNU,320/4,0);
    //BOXED:=0;
    //TEXTOUT_P(Z_ELEMENTNAMES(EL,3),3*COLSZ,3*ROWSZ,7);
    DRWNAME(Z_ELEMENTNAMES(EL,3));
    //BOXED:=1;
    DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
   //ELSE
   END; 
  UNTIL KK==4;//ESC
  //PRINT(); 
  //PRINT("BYE");
 
//NOTE:THE ALTERNATIVE OF SHOWING 3CHAR SYMBOLS BY
//BLITTING THE LOWERLEFT BOX IS MUCH LESS LEGIBLE THN
//OMITTING THE 1ST U

 FREEZE;
 END;

Stephen Lewkowicz (G1CMZ)
https://my.numworks.com/python/steveg1cmz
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Quote this message in a reply
05-02-2016, 11:16 PM (This post was last modified: 05-02-2016 11:34 PM by StephenG1CMZ.)
Post: #5
RE: Z Periodic Table
Version 2.1 has been rewritten to use CHOOSE lists rather than keypad menus...
This seems both easier and the program a little more reliable.

The element names are in English, francais and Polskie, but menus have yet to be internationalised.
Code:


 LOCAL VERNUM:=2.1;
 LOCAL PT:={"Periodic Table V","Okresowy Pierwiastków V","Tableau Périodique V"};
 LOCAL SL:=1;
 LOCAL LANGS:={"English","Polskie","Français"};

 //LOCAL CRID:=PT(SL)+VERNUM+"   2016 StephenG1CMZ ";
 LOCAL CRID,PNAME;
 LOCAL NL:=CHAR(10);
 //LOCAL USEKEYPAD:=PT+NL+"USE KEYPAD, NOT MENU OR TOUCHSCREEN";

 //PERIODIC TABLE 02
 //FW8151 FW10077

 LOCAL HLPTXT; 
 LOCAL STATNUM:={"Atomic Number","Liczbie atomowe","Les numéro atomique"};
 LOCAL STPERIOD:=" P";
 LOCAL STGROUP:={"Group","Grupa","Groupe"};
 LOCAL STSYMBOL:={"Symbol","symbole","les symboles"};
 //PERIODS
 //LOCAL APERIODS:={1,3,11,19,37,55,87};

 //ELEMENT DATA AND POSITION
 //ATOM: 1..118 = LIST POS
 //GROUP/COL: 1..18 OR NONE(<0:ARBITRARY FOR DISPLAY ONLY)
 //PERIOD/ROW: 1..7 
 EXPORT Z_ELEMENTS:={
 {  1,  1, 1},
 {  2, 18, 1},
 {  3,  1, 2},
 {  4,  2, 2},
 {  5, 13, 2},
 {  6, 14, 2},
 {  7, 15, 2},
 {  8, 16, 2},
 {  9, 17, 2},
 { 10, 18, 2},
 { 11,  1, 3},
 { 12,  2, 3},
 { 13, 13, 3},
 { 14, 14, 3},
 { 15, 15, 3},
 { 16, 16, 3},
 { 17, 17, 3},
 { 18, 18, 3},
 { 19,  1, 4},
 { 20,  2, 4},
 { 21,  3, 4},
 { 22,  4, 4},
 { 23,  5, 4},
 { 24,  6, 4},
 { 25,  7, 4},
 { 26,  8, 4},
 { 27,  9, 4},
 { 28, 10, 4},
 { 29, 11, 4},
 { 30, 12, 4},
 { 31, 13, 4},
 { 32, 14, 4},
 { 33, 15, 4},
 { 34, 16, 4},
 { 35, 17, 4},
 { 36, 18, 4},
 { 37,  1, 5},
 { 38,  2, 5},
 { 39,  3, 5},
 { 40,  4, 5},
 { 41,  5, 5},
 { 42,  6, 5},
 { 43,  7, 5},
 { 44,  8, 5},
 { 45,  9, 5},
 { 46, 10, 5},
 { 47, 11, 5},
 { 48, 12, 5},
 { 49, 13, 5},
 { 50, 14, 5},
 { 51, 15, 5},
 { 52, 16, 5},
 { 53, 17, 5},
 { 54, 18, 5},
 { 55,  1, 6},
 { 56,  2, 6},
 { 57, −3, 6},
 { 58, −4, 6},
 { 59, −5, 6},
 { 60, −6, 6},
 { 61, −7, 6},
 { 62, −8, 6},
 { 63, −9, 6},
 { 64,−10, 6},
 { 65,−11, 6},
 { 66,−12, 6},
 { 67,−13, 6},
 { 68,−14, 6},
 { 69,−15, 6},
 { 70,−16, 6},
 { 71,−17, 6},
 { 72,  4, 6},
 { 73,  5, 6},
 { 74,  6, 6},
 { 75,  7, 6},
 { 76,  8, 6},
 { 77,  9, 6},
 { 78, 10, 6},
 { 79, 11, 6},
 { 80, 12, 6},
 { 81, 13, 6},
 { 82, 14, 6},
 { 83, 15, 6},
 { 84, 16, 6},
 { 85, 17, 6},
 { 86, 18, 6},
 { 87,  1, 7},
 { 88,  2, 7},
 { 89, −3, 7},
 { 90, −4, 7},
 { 91, −5, 7},
 { 92, −6, 7},
 { 93, −7, 7},
 { 94, −8, 7},
 { 95, −9, 7},
 { 96,−10, 7},
 { 97,−11, 7},
 { 98,−12, 7},
 { 99,−13, 7},
 {100,−14, 7},
 {101,−15, 7},
 {102,−16, 7},
 {103,−17, 7},
 {104,  4, 7},
 {105,  5, 7},
 {106,  6, 7},
 {107,  7, 7},
 {108,  8, 7},
 {109,  9, 7},
 {110, 10, 7},
 {111, 11, 7},
 {112, 12, 7},
 {113, 13, 7},
 {114, 14, 7},
 {115, 15, 7},
 {116, 16, 7},
 {117, 17, 7},
 {118, 18, 7},
 {119,  3, 3} 
 };
 
 EXPORT Z_ELEMENTNAMES:={
 {  1,"H",  "hydrogen","wodór","hydrogène"},
 {  2,"He", "helium","hel","hélium"},
 {  3,"Li", "lithium","lit","lithium"},
 {  4,"Be", "beryllium","beryl","béryllium"},
 {  5,"B",  "boron","bor","boron"},
 {  6,"C",  "carbon","węgiel","carbone"},
 {  7,"N",  "nitrogen","azot","azote"},
 {  8,"O",  "oxygen","tlen","oxygène"},
 {  9,"F",  "fluorine","fluor","fluor"},
 { 10,"Ne", "neon","neon","néon"},
 { 11,"Na", "sodium","sód","sodium"},
 { 12,"Mg", "magnesium","magnez","magnésium"},
 { 13,"Al", "aluminium","glin","aluminium"},
 { 14,"Si", "silicon","krzem","silicium"},
 { 15,"P",  "phosphorus","fosfor","phosphore"},
 { 16,"S",  "sulfur","siarka","soufre"},
 { 17,"Cl", "chlorine","chlore","chlore"},
 { 18,"Ar", "argon","argon","argon"},
 { 19,"K",  "potassium","potas","potassium"},
 { 20,"Ca", "calcium","wapń","calcium"},
 { 21,"Sc", "scandium","skand","scandium"},
 { 22,"Ti", "titanium","tytan","titane"},
 { 23,"V",  "vanadium","wanad","vanadium"},
 { 24,"Cr", "chromium","chrom","chrome"},
 { 25,"Mn", "manganese","mangan","manganèse"},
 { 26,"Fe", "iron","zelazo","fer"},
 { 27,"Co", "cobalt","kobalt","cobalt"},
 { 28,"Ni", "nickel","nikiel","nickel"},
 { 29,"Cu", "copper","miedź","cuivre"},
 { 30,"Zn", "zinc","cynk","zinc"},
 { 31,"Ga", "gallium","gal","gallium"},
 { 32,"Ge", "germanium","german","germanium"},
 { 33,"As", "arsenic","arsen","arsenic"},
 { 34,"Se", "selenium","selen","sélénium"},
 { 35,"Br", "bromine","brom","brome"},
 { 36,"Kr", "krypton","krypton","krypton"},
 { 37,"Rb", "rubidium","rubid","rubidium"},
 { 38,"Sr", "strontium","stront","strontium"},
 { 39,"Y",  "yttrium","itr","yttrium"},
 { 40,"Zr", "zirconium","cyrkon","zirconium"},
 { 41,"Nb", "niobium","niob","niobium"},
 { 42,"Mo", "molybdenum","molibden","molybd=ne"},
 { 43,"Tc", "technetium","technet","technétium"},
 { 44,"Ru", "ruthenium","ruten","ruthénium"},
 { 45,"Rh", "rhodium","rod","rhodium"},
 { 46,"Pd", "palladium","pallad","palladium"},
 { 47,"Ag", "silver","srebro","argent"},
 { 48,"Cd", "cadmium","kadm","cadmium"},
 { 49,"In", "indium","ind","indium"},
 { 50,"Sn", "tin","cyna","étain"},
 { 51,"Sb", "antimony","antymon","antimoine"},
 { 52,"Te", "tellurium","tellur","tellure"},
 { 53,"I",  "iodine","jod","iode"},
 { 54,"Xe", "xenon","ksenon","xénon"},
 { 55,"Cs", "caesium","cez","césium"},
 { 56,"Ba", "barium","bar","baryum"},
 { 57,"La", "lanthanum","lantan","lanthane"},
 { 58,"Ce", "cerium","cer","cérium"},
 { 59,"Pr", "praseodymium","prazeodym","praséodyne"},
 { 60,"Nd", "neodymium","neodym","néodyme"},
 { 61,"Pm", "promethium","promet","prométhium"},
 { 62,"Sm", "samarium","samar","samarium"},
 { 63,"Eu", "europium","europ","europium"},
 { 64,"Gd", "gadolinium","gadolin","gadolinium"},
 { 65,"Tb", "terbium","terb","terbium"},
 { 66,"Dy", "dysprosium","dyspoz","dysprosium"},
 { 67,"Ho", "holmium","holm","holmium"},
 { 68,"Er", "erbium","erb","erbium"},
 { 69,"Tm", "thulium","tul","thulium"},
 { 70,"Yb", "ytterbium","iterb","ytterbium"},
 { 71,"Lu", "lutetium","lutet","lutécium"},
 { 72,"Hf", "hafnium","hafn","hafnium"},
 { 73,"Ta", "tantalum","tantal","tantale"},
 { 74,"W",  "tungsten","wolfram","tungstène"},
 { 75,"Re", "rhenium","ren","rhénium"},
 { 76,"Os", "osmium","osm","osmium"},
 { 77,"Ir", "iridium","iryd","iridium"},
 { 78,"Pt", "platinum","platyna","platine"},
 { 79,"Au", "gold","zloto","or"},
 { 80,"Hg", "mercury","rtęć","mercure"},
 { 81,"Ti", "thallium","tal","thallium"},
 { 82,"Pb", "lead","ołów","plomb"},
 { 83,"Bi", "bismuth","bizmut","bismuth"}, 
 { 84,"Po", "polonium","polon","polonium"},
 { 85,"At", "astatine","astat","astate"},
 { 86,"Rn", "radon","radon","radon"},
 { 87,"Fr", "francium","frans","francium"},
 { 88,"Ra", "radium","rad","radium"},
 { 89,"Ac", "actinium","aktyn","actinium"},
 { 90,"Th", "thorium","tor","thorium"},
 { 91,"Pa", "protactinium","proaktyn","protactinium"},
 { 92,"U",  "uranium","uran","uranium"},
 { 93,"Np", "neptunium","neptun","neptunium"},
 { 94,"Pu", "plutonium","pluton","plutonium"},
 { 95,"Am", "americium","ameryk","américum"},
 { 96,"Cm", "curium","kiur","curium"},
 { 97,"Bk", "berkelium","bekerel","berkélium"},
 { 98,"Cf", "californium","kaliforn","californium"},
 { 99,"Es", "einsteinium","einstein","einsteinium"},
 {100,"Fm", "fermium","ferm","fermium"},
 {101,"Md", "mendelevium","mendelew","mendélévium"},
 {102,"No", "nobelium","nobel","nobelium"},
 {103,"Lr", "lawrencium","lorens","lawrencium"},
 {104,"Rf", "rutherfordium","rutherford","rutherforium"},
 {105,"Db", "dubnium","dubn","dubnium"},
 {106,"Sg", "seaborgium","seaborg","seaborgium"},
 {107,"Bh", "bohrium","bohr","bohrium"},
 {108,"Hs", "hassium","has","hassium"},
 {109,"Mt", "meitnerium","meitner","meitnérium"},
 {110,"Ds", "darmstadtium","darmsztadt","darmstadtium"},
 {111,"Rg", "roentgenium","roentgen","roentgenium"},
 {112,"Cn", "copernicium","kopernik","copernicium"},
 {113,"Uut","ununtrium","ununtrium","ununtrium"},
 {114,"Fl", "flerovium","flerovium","flerovium"},
 {115,"Uue","ununpentium","ununpentium","ununpentium"},
 {116,"Lv", "livermorium","livermorium","livermorium"},
 {117,"Uus","ununseptium","ununseptium","ununseptium"},
 {118,"Uuo","ununoctium","ununoctium","ununoctium"},
 {119,"**", "NOT FOUND","nie znaleziono","PAS TROUVÉ"}

 };
 LOCAL OFFSETL:=2;
 LOCAL SHO_P:=0;
 LOCAL NELE:=SIZE(Z_ELEMENTS)-1;
 LOCAL NGRPS:=18;//MAX(GROUPS)
 LOCAL NPRDS:= 7;//MAX(PERIODS)
 LOCAL NCOLS:=NGRPS+SHO_P;
 LOCAL NROWS:=NPRDS+2+1;//2 EXTRA ROWS 
 LOCAL COLSZ:=IP(320/NCOLS);
 LOCAL ROWSZ:=IP(220/NROWS/2);//2 LINES PER ROW

 LOCAL FONTSZ:=1;//1..7 1..2
 LOCAL MNUTXT,MNUACT;

 LOCAL EL,ELSYM,APRD,DPRD,LGRP,DGRP;
 LOCAL II,KK,ML,LOC;
 LOCAL BOXED;
 LOCAL LSYM,LELE;
 LOCAL SY:="";
 LOCAL CHS;

 MSNK()
 BEGIN
  LOCAL SNK:=MOUSE();
 END;//NOT IN USE


 DRW_ELE_BOX(LPOS,ONE,TWO)
 BEGIN
  LOCAL LMG:=6;//
  LOCAL LW:=1;//LINEWIDTH:KEEP TEXT OFF BOXLINE
  LOCAL DGRP:=MAX(LPOS(1)-1,0);//TRY
  LOCAL DPRD:=LPOS(2);
  LOCAL XX:=IP(DGRP*COLSZ)+LMG;
  LOCAL YY:=IP(2*DPRD*ROWSZ);
  //OMIT U ON SMALL SCREENS)
  LOCAL THREE:=IFTE(DIM(TWO)==3  AND GROBW_P()<640,MID(TWO,2),TWO);
  IF BOXED THEN
   
   RECT_P(XX,YY,XX+COLSZ,YY+2*ROWSZ,#0,#EEEEEE);//BLACK EDGE GREY FILL
  END;
  //LINES 1 AND 2 
  TEXTOUT_P(ONE,XX,YY+LW,FONTSZ);
  //RECT_P(0,2*8*ROWSZ,2*COLSZ+LMG,240,#0,#FF);
  TEXTOUT_P(THREE,XX+LW,IP((2*DPRD+1)*ROWSZ)+LW,FONTSZ); 
  //AND CORNER BIGGER
  RECT_P(LMG,2*8*ROWSZ+LW,2*COLSZ+LMG-LW,GROBH_P()-20);
  TEXTOUT_P(ONE,LMG,2*8*ROWSZ+LW,3);
  TEXTOUT_P(TWO,LMG,(2*9)*ROWSZ+LW,3);///THIS
  
 END;

 POS_ELE_BOX(EL)
 BEGIN
  LOCAL LGRP:=Z_ELEMENTS(EL,2);
  LOCAL DGRP:=ABS(LGRP); 
  LOCAL APRD:=Z_ELEMENTS(EL,3);
  LOCAL DPRD:=IFTE(LGRP<0,APRD+2,APRD);//8 AND 9 ARE 2 BELOW W AND 7
  RETURN {DGRP,DPRD}; 
 END;

 DRWNAME(ST)
 BEGIN
  TEXTOUT_P(ST,2*COLSZ,2*ROWSZ,7);
 END;

 DrawPeriodicTable()
 BEGIN
  RECT();
  BOXED:=0;
  TEXTOUT_P(PNAME+CRID,5,2,FONTSZ);//DRW_ELE_BOX({0,0},CRID,"");
  FOR II FROM 1 TO NGRPS DO
   DRW_ELE_BOX({II,0},"",II);
  END;
  FOR II FROM  1 TO  NPRDS DO
   DRW_ELE_BOX({0,II},"","P"+II);
  END;
  //THESE NAMES WONT BE SEEN WITHOUT ADDING A DELAY OR REPOSITIONING
  DRW_ELE_BOX({4,8},"lanthanoids",""); 
  DRW_ELE_BOX({4,9},"actinoids","");
  ML:=0;PRINT();
  DRW_ELE_BOX({3,7}," ⇊","");
  BOXED:=1;
  FOR  EL FROM 1 TO NELE DO
   //GETSYMBOL:LONGER NAMES LOSE THE "U" ON SMALL SCREEN
   ELSYM:=Z_ELEMENTNAMES(EL,2); 
   //DRAW
   DRW_ELE_BOX(POS_ELE_BOX(EL),EL,ELSYM);
  END;  
 END;

 DRAW_AN_ELE()
 BEGIN
   //IF ML THEN
    RECT_P(0,0,320,220);
   //IF ML THEN
    //TEXTOUT_P("More: use keys:",0,0,FONTSZ);
    //TEXTOUT_P(MNU,320/4,0);
   IF ML THEN
    //BOXED:=0;
    //TEXTOUT_P(Z_ELEMENTNAMES(EL,3),3*COLSZ,3*ROWSZ,7);
    
    //BOXED:=1;
    LOC:="";
    IF EL≤NELE THEN //IF FOUND
     LOC:=STPERIOD+Z_ELEMENTS(EL,3);
     LOC:=IFTE(Z_ELEMENTS(EL,2)>0,STGROUP(SL)+Z_ELEMENTS(EL,2)+","+LOC,LOC);
     LOC:="("+LOC+")";
     DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
    END;
    DRWNAME(Z_ELEMENTNAMES(EL,OFFSETL+SL)+LOC);
   
   ELSE
    DRWNAME(Z_ELEMENTNAMES(NELE+1,OFFSETL+SL));
   END;
   
 END;

 ENTER_ELE_SYM()
 BEGIN
     ML:=INPUT({{SY,[2]}},"Enter element name or Symbol");//FW8151 AND FW10077
     // THANKS TYANN AND SALVOMIC. 2==STRINGTYPE
     // 
     IF ML THEN
      EL:=1;
      WHILE EL≤NELE AND  SY≠Z_ELEMENTNAMES(EL,2)  AND  SY≠Z_ELEMENTNAMES(EL,OFFSETL+SL) DO
        EL:=EL+1;
      END;//WHILE
       //RECT_P(0,0,320,220);
       //DRW_ELE_BOX(POS_ELE_BOX(EL),EL,Z_ELEMENTNAMES(EL,2));
       //DRWNAME(Z_ELEMENTNAMES(EL,3));
       //WAIT;
     //END;
      DRAW_AN_ELE();
     END;//IF   
 END;

 ListSymbols()
 BEGIN
   LSYM:={};
     FOR EL FROM 1  TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2));
     END;
     EL:=1;
     ML:=CHOOSE(EL,STSYMBOL(SL),LSYM); 
     DRAW_AN_ELE();
 END;

 ListAtomicNumbers()
 BEGIN
   LSYM:={};
     FOR EL FROM 1 TO NELE DO
      LSYM:=CONCAT(LSYM,EL+" "+Z_ELEMENTNAMES(EL,2)+" "+Z_ELEMENTNAMES(EL,OFFSETL+SL));
     END;
     EL:=1;
     ML:=CHOOSE(EL,STATNUM(SL),LSYM); 
     DRAW_AN_ELE();  
 END;

 LITTLE()
 BEGIN
  //PRINT();
  //DIAGNOSTIC:LONGEST NAME FOR DISPLAY SIZING
  ML:=0;
  FOR II FROM 1 TO NELE DO
   ML:=MAX(ML,DIM(Z_ELEMENTNAMES(II,2+SL))); 
  END;
  MSGBOX("LONGEST NAME LENGTH:"+ML);
  FOR II FROM 1 TO NELE DO
   IF ML==SIZE(Z_ELEMENTNAMES(II,2+SL)) THEN
    //PRINT(Z_ELEMENTNAMES(II,2+SL));
    EL:=II;
    DRAW_AN_ELE();
   END;
  END;

  //TEXTOUT_P(Z_ELEMENTNAMES(104,3),0,220,FONTSZ);//13CH
  WAIT; 
 END;

 TITLES()
 BEGIN
  PNAME:=PT(SL)+VERNUM;
  CRID:="   2016 StephenG1CMZ";
  HLPTXT:=PNAME+NL+CRID+NL+"THANKS SALVOMIC AND TYANN";
 END;

 Lang()
 BEGIN
  ML:=CHOOSE(SL,STRING(LANGS),LANGS);
  IF ML THEN
   MSGBOX(LANGS(SL));
  END;
 END;

 INTRO()
 BEGIN
  DrawPeriodicTable();
  //TEXTOUT_P("ANY",0,320-20,2);
  WAIT;
 END;
 
 CHOOSER()
 BEGIN
  LOCAL TTL;
  LOCAL MNU:={"HELP()","DrawPeriodicTable()","ENTER_ELE_SYM()","ListAtomicNumbers()","ListSymbols()","LITTLE()","Lang()"};
  LOCAL MNUACT:=MNU;
  LOCAL MNUTXT:=MNU;
  REPEAT
   TITLES();
   TTL:=PNAME;
   ML:=CHOOSE(CHS,TTL,MNUTXT);
   IF ML THEN
     EXPR(MNUACT(CHS));
     WAIT;
   END;
  UNTIL ML==0; 
 END;

 HELP()
 BEGIN
  MSGBOX(HLPTXT);
 END;

 EXPORT Z_PERIODIC_TABLE02_1()
 BEGIN
  TITLES();
  INTRO();
  CHOOSER();
  //DRAWMENU(MNU);
 
  //PRINT("BYE");
 
//NOTE:THE ALTERNATIVE OF SHOWING 3CHAR SYMBOLS BY
//BLITTING THE LOWERLEFT BOX IS MUCH LESS LEGIBLE THN
//OMITTING THE 1ST U

  FREEZE;

// TBD 
// LIST BY ELEMENT NAME
// LIST SEARCH IN ANY LANG NOT 1BY1
// PARTIAL MATCHES

 END;

Stephen Lewkowicz (G1CMZ)
https://my.numworks.com/python/steveg1cmz
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