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#!/usr/bin/make -f
# INCLUDE CONFIGURATION
include $(CURDIR)/Makefile.config
# DEDUCED VARS
ALLOBJ = $(patsubst %,$(OBJDIR)/%.o,$(SRC))
ALLINC = $(INC:%=$(INCDIR)/%)
# RULES
## Make it all (default rule)
all: $(NAME).g1a
## Make the object directory
$(OBJDIR):
mkdir -p $(OBJDIR)
## Compile sprites
$(OBJDIR)/%.bmp.o: $(IMGDIR)/%.bmp
fxconv $< -o $@ -n $(patsubst %.bmp,img_%,$(notdir $<))
## Compile fonts
$(OBJDIR)/%.bmp.o: $(FONTDIR)/%.bmp
fxconv $< -o $@ -n $(patsubst %.bmp,font_%,$(notdir $<))
## Make an object file out of an ASM source file
$(OBJDIR)/%.s.o: $(SRCDIR)/%.s
$(AS) -c -o $@ $<
## Make an object file out of a C source file
$(OBJDIR)/%.c.o: $(SRCDIR)/%.c $(ALLINC)
$(CC) -c -o $@ $< $(CFLAGS)
## Make the ELF file
$(NAME).elf: $(OBJDIR) $(ALLOBJ)
$(LD) -o $@ $(ALLOBJ) $(LFLAGS)
## Make the BIN file
$(NAME).bin: $(NAME).elf
$(OBJCPY) -R .comment -R .bss -R '$$iop' -O binary $< $@
## Make the G1A file
$(NAME).g1a: $(NAME).bin
$(WRAPR) $< -o $(NAME).g1a -i $(ICON)
@stat -c "Build finished -- output size is %s bytes." $(NAME).g1a
## Clean up your mess
clean:
$(RM) $(OBJDIR)
$(RM) $(NAME).elf
$(RM) $(NAME).bin
## Clean up everything
fclean: clean
$(RM) $(NAME).g1a
$(RM) $(NAME).txt
dump:
$(OBJDUMP) -d $(NAME).elf > $(NAME).txt
@stat -c "Dump file -- dump file put in %n ." $(NAME).txt
## Remake
re: fclean all
## Send to calc
send:
$(SENDR) send $(NAME).g1a -f
## Phuneral phuture ?
.PHONY: all clean fclean dump re send
# END OF FILE

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#!/usr/bin/make -f
# PROJECT INFORMATION
NAME = periodiq
ICON = misc/icon.bmp
LIB = gcc
## DIRECTORIES
SRCDIR = ./src
INCDIR = ./include
OBJDIR = ./obj
LIBDIR = ./lib
SCPTDIR = ./scripts
IMGDIR = ./img
FONTDIR = ./font
# TOOLCHAIN
## Directory maker
MD = mkdir -p
## File remover
RM = rm -f -r
## Assembler
AS = sh3eb-elf-as
## C compiler
CC = sh3eb-elf-gcc
CFLAGS = -m3 -mb -Os -nostdlib -Wall -Wextra -Wno-main -pedantic -std=c11 -I $(INCDIR) `fxsdk --cflags`
## Linker
LD = sh3eb-elf-gcc
LFLAGS = `fxsdk --cflags` `fxsdk --libs`
## Object copier
OBJCPY = sh3eb-elf-objcopy
## Object dump
OBJDUMP = sh3eb-elf-objdump
## G1A Wrapper
WRAPR = g1a-wrapper
## Sender
SENDR = p7
# SOURCES
SRC = $(notdir $(wildcard $(SRCDIR)/*.[cs]))
# INCLUDES
INC = $(notdir $(wildcard $(INCDIR)/*.h))
# SPRITES
IMG = $(notdir $(wildcard $(IMGDIR)/*.bmp))
# FONTS
FONT = $(notdir $(wildcard $(FONTDIR)/*.bmp))
# END OF FILE

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#ifndef _PERIODIQ_H
#define _PERIODIQ_H
unsigned int key;
struct Element
{
unsigned char nom[14]; // le nom
unsigned char symbol[4]; // le symbole
float masse_mol; // la masse molaire // que l'on divise par 1000
unsigned char config_electro [18]; // la config électronique
unsigned int groupe : 3; //le groupe //x
unsigned int periode : 5; // la période // y
unsigned char valence; // le nombre de valence
float electro_neg; // electro negativité
unsigned char dessus; // element au dessus de celui actuel
unsigned char dessous; // element en dessous de celui actuel
};
//1 : 1
//11 : 3
//111 : 7
//1111 : 15
//11111 : 31
//111111 : 63
//1111111 : 127
//11111111 : 255
struct Detail
{
short annee ;
unsigned int famille : 4;
unsigned int etat : 4;
};
int detailsElement(int); //chang //a
int tableauElement(int); //chang
int tableauEleMini(int); //chang
int find(int); // int : pour le return
void choix_famille(int);
void Mini(char* c, int n);
void calcul_mole(void);
#endif

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/*****************************************************************/
/* */
/* CASIO fx-9860G SDK Library */
/* */
/* File name : [ProjectName].c */
/* */
/* Copyright (c) 2006 CASIO COMPUTER CO., LTD. */
/* */
/*****************************************************************/
#include "periodiq.h"
#include "display.h"
#include "stdlib.h"
#include "stdio.h"
#include "ctype.h"
#include "keyboard.h"
//#include <stdlib.h>
//#include <ctype.h>
int atoi(const char *str)
{
// Variables declaration.
int n=0, sign=1;
// Parsing string until the first glyph.
while(isspace(*str)) str++;
// Checking sign.
if(*str=='-') sign=-1, str++;
else if(*str=='+') sign=+1, str++;
// Reading digits.
while(isdigit(*str))
{
n += *str - '0';
if(*++str) n *= 10;
}
// Returning the final value.
return n*sign;
}
//****************************************************************************
// AddIn_main (Sample program main function)
//
// param : isAppli : 1 = This application is launched by MAIN MENU.
// : 0 = This application is launched by a strip in eACT application.
//
// OptionNum : Strip number (0~3)
// (This parameter is only used when isAppli parameter is 0.)
//
// retval : 1 = No error / 0 = Error
//
//****************************************************************************
struct Element elements[] =
{
{ /*1, */"Hydrogene","H",1.008,"1",1,1,1,2.20,0,2},
{ /*2, */"Helium","He",4.003,"2",18,1,0,0,1,9},
{ /*3, */"Lithium","Li",6.940,"2-1",1,2,1,0,0,10},
{ /*4, */"Beryllium","Be",9.012,"2-2",2,2,2,1.57,0,11},
{ /*5, */"Bore","B",10.810,"2-3",13,2,2,2.04,1,12},
{ /*6, */"Carbone","C",12.011,"2-4",14,2,3,2.55,1,13},
{ /*7, */"Azote","N",14.007,"2-5",15,2,4,3.04,1,14},
{ /*8, */"Oxygene","O",15.999,"2-6",16,2,5,3.44,1,15},
{ /*9, */"Fluor","F",18.998,"2-7",17,2,2,3.98,1,16},
{/*10, */"Neon","Ne",20.178,"2-8",18,2,0,0,1,17},
{/*11, */"Sodium","Na",22.990,"2-8-1",1,3,1,0.93,2,18},
{/*12, */"Magnesium","Mg",24.305,"2-8-2",2,3,2,1.31,3,19},
{/*13, */"Aluminium","Al",26.982,"2-8-3",13,3,3,1.61,4,30},
{/*14, */"Silicium","Si",28.085,"2-8-4",14,3,4,1.90,5,31},
{/*15, */"Phosphore","P",30.974,"2-8-5",15,3,5,2.19,6,32},
{/*16, */"Soufre","S",32.060,"2-8-6",16,3,6,2.58,7,33},
{/*17, */"Chlore","Cl",35.450,"2-8-7",17,3,7,3.16,8,34},
{/*18, */"Argon","Ar",39.948,"2-8-8",18,3,2,0,9,35},
{/*19, */"Potassium","K",39.098,"2-8-8-1",1,4,1,0.82,10,36},
{/*20, */"Calcium","Ca",40.078,"2-8-8-2",2,4,2,1.0,11,37},
{/*21, */"Scandium","Sc",44.956,"2-8-9-2",3,4,3,1.36,20,38},
{/*22, */"Titane","Ti",47.867,"2-8-10-2",4,4,4,1.54,21,39},
{/*23, */"Vanadium","Va",50.941,"2-8-11-2",5,4,5,1.63,22,40},
{/*24, */"Chrome","Cr",51.996,"2-8-13-1",6,4,6,1.66,23,41},
{/*25, */"Manganese","Mn",54.380,"2-8-13-2",7,4,7,1.55,24,42},
{/*26, */"Fer","Fe",55.845,"2-8-14-2",8,4,6,1.83,25,43},
{/*27, */"Cobalt","Co",58.933,"2-8-15-2",9,4,5,1.88,26,44},
{/*28, */"Nickel","Ni",58.693,"2-8-16-2",10,4,4,1.91,27,45},
{/*29, */"Cuivre","Cu",63.546,"2-8-18-1",11,4,4,1.90,28,46},
{/*30, */"Zinc","Zn",65.380,"2-8-18-2",12,4,2,1.65,29,47},
{/*31, */"Gallium","Ga",69.723,"2-8-18-3",13,4,3,1.81,12,48},
{/*32, */"Germanium","Gr",72.630,"2-8-18-4",14,4,4,2.01,13,49},
{/*33, */"Arsenic","As",74.921,"2-8-18-5",15,4,5,2.18,14,50},
{/*34, */"Selenium","Se",78.971,"2-8-18-6",16,4,6,2.55,15,51},
{/*35, */"Brome","Br",79.904,"2-8-18-7",17,4,7,2.96,16,52},
{/*36, */"Krypton","Kr",83.798,"2-8-18-8",18,4,2,3.00,17,53},
{/*37, */"Rubidium","Rb",85.468,"2-8-18-8-1",1,5,1,0.82,18,54},
{/*38, */"Strontium","Sr",87.620,"2-8-18-8-2",2,5,2,0.95,19,55},
{/*39, */"Yttrium","Y",88.906,"2-8-18-9-2",3,5,3,1.22,20,56},
{/*40, */"Zirconium","Zr",91.224,"2-8-18-10-2",4,5,4,1.33,21,71},
{/*41, */"Niobium","Nb",92.906,"2-8-18-12-1",5,5,5,1.6,22,72},
{/*42, */"Molybdene","Mo",95.950,"2-8-18-13-1",6,5,6,2.16,23,73},
{/*43, */"Technetium","Tc",98.000,"2-8-18-13-2",7,5,7,1.9,24,74},
{/*44, */"Ruthenium","Ru",101.070,"2-8-18-15-1",8,5,8,2.2,25,75},
{/*45, */"Rhodium","Rh",102.906,"2-8-18-16-1",9,5,6,2.28,26,76},
{/*46, */"Palladium","Pd",106.420,"2-8-18-18",10,5,4,2.20,27,77},
{/*47, */"Argent","Ag",107.869,"2-8-18-18-1",11,5,4,1.93,28,78},
{/*48, */"Cadmium","Cd",112.414,"2-8-18-18-2",12,5,2,1.69,29,79},
{/*49, */"Indium","In",114.818,"2-8-18-18-3",13,5,3,1.78,30,80},
{/*50, */"Etain","Sn",118.710,"2-8-18-18-4",14,5,4,1.96,31,81},
{/*51, */"Antimoine","Sb",121.760,"2-8-18-18-5",15,5,5,2.05,32,82},
{/*52, */"Tellure","Te",127.600,"2-8-18-18-6",16,5,6,2.55,33,83},
{/*53, */"Iode","I",126.904,"2-8-18-18-7",17,5,7,2.66,34,84},
{/*54, */"Xenon","Xe",130.293,"2-8-18-18-8",18,5,8,2.6,35,85},
{/*55, */"Cesium","Cs",132.905,"2-8-18-18-8-1",1,6,1,0.79,36,86},
{/*56, */"Baryum","Ba",137.327,"2-8-18-18-8-2",2,6,2,0.89,37,87},
{/*57, */"Lanthane","La",138.910,"2-8-18-18-9-2",4,6,3,1.10,103,88}, // lanthanides
{/*58, */"Cerium","Ce",140.116,"2-8-18-19-9-2",5,6,4,1.12,104,89},
{/*59, */"Praseodyme","Pr",140.907,"2-8-18-21-8-2",6,6,4,1.13,105,90},
{/*60, */"Neodyme","Nd",144.242,"2-8-18-22-8-2",7,6,3,1.14,106,91},
{/*61, */"Promethium","Pm",145.000,"2-8-18-23-8-2",8,6,3,0,107,92},
{/*62, */"Samarium","Sm",150.360,"2-8-18-24-8-2",9,6,3,1.17,108,93},
{/*63, */"Europium","Eu",151.964,"2-8-18-25-8-2",10,6,3,0,109,94},
{/*64, */"Gadolinium","Gd",157.250,"2-8-18-25-9-2",11,6,3,1.20,110,95},
{/*65, */"Terbium","Tb",158.925,"2-8-18-27-8-2",12,6,4,0,111,96},
{/*66, */"Dysprosium","Dy",162.500,"2-8-18-28-8-2",13,6,3,1.22,112,97},
{/*67, */"Holmium","Ho",164.930,"2-8-18-29-8-2",14,6,3,1.23,113,98},
{/*68, */"Erbium","Er",167.259,"2-8-18-30-8-2",15,6,3,1.24,114,99},
{/*69, */"Thulium","Tm",168.934,"2-8-18-31-8-2",16,6,3,1.25,115,100},
{/*70, */"Yttrebium","Yb",173.054,"2-8-18-32-8-2",17,6,3,0,116,101},
{/*71, */"Lutecium","Lu",174.967,"2-8-18-32-9-2",18,6,3,1.27,117,102},//fin des lanthanides
{/*72, */"Hafnium","Hf",178.490,"2-8-18-32-10-2",4,6,4,1.3,39,103},
{/*73, */"Tantale","Ta",180.948,"2-8-18-32-11-2",5,6,5,1.5,40,104},
{/*74, */"Tungstene","W",183.840,"2-8-18-32-12-2",6,6,6,2.36,41,105},
{/*75, */"Rhenium","Re",186.207,"2-8-18-32-13-2",7,6,7,1.9,42,106},
{/*76, */"Osmium","Os",190.230,"2-8-18-32-14-2",8,6,8,2.2,43,107},
{/*77, */"Iridium","Ir",192.217,"2-8-18-32-15-2",9,6,8,2.20,44,108},
{/*78, */"Platine","Pt",195.084,"2-8-18-32-17-1",10,6,6,2.28,45,109},
{/*79, */"Or","Au",196.967,"2-8-18-32-18-1",11,6,5,2.54,46,110},
{/*80, */"Mercure","Hg",200.590,"2-8-18-32-18-2",12,6,4,2.0,47,111},
{/*81, */"Thallium","Tl",204.380,"2-8-18-32-18-3",13,6,3,1.62,48,112},
{/*82, */"Plomb","Pb",207.200,"2-8-18-32-18-4",14,6,4,2.33,49,113},
{/*83, */"Bismuth","Bi",208.980,"2-8-18-32-18-5",15,6,5,2.02,50,114},
{/*84, */"Polonium","Po",209.000,"2-8-18-32-18-6",16,6,6,2.0,51,115},
{/*85, */"Astate","At",210.000,"2-8-18-32-18-7",17,6,7,2.2,52,116},
{/*86, */"Radon","Rn",212.000,"2-8-18-32-18-8",18,6,6,0,53,117},
{/*87, */"Francium","Fr",223.000,"2-8-18-32-18-8-1",1,7,1,0.7,54,86},
{/*88, */"Radium","Ra",226.000,"2-8-18-32-18-8-2",2,7,2,0.9,55,87},
{/*89, */"Actinium","Ac",227.000,"2-8-18-32-18-9-2",4,7,3,1.1,56,88}, // actinide
{/*90, */"Thorium","Th",232.038,"2-8-18-32-18-10-2",5,7,4,1.3,57,89},
{/*91, */"Protactinium","Pa",231.036,"2-8-18-32-20-9-2",6,7,5,1.5,58,90},
{/*92, */"Uranium","U",238.029,"2-8-18-32-21-9-2",7,7,6,1.38,59,91},
{/*93, */"Neptunium","Np",237.000,"2-8-18-32-22-9-2",8,7,7,1.36,60,92},
{/*94, */"Plutonium","Pu",244.000,"2-8-18-32-24-8-2",9,7,8,1.28,61,93},
{/*95, */"Americum","Am",243.000,"2-8-18-32-25-8-2",10,7,6,1.3,62,94},
{/*96, */"Curium","Cm",247.000,"2-8-18-32-25-9-2",11,7,4,1.3,63,95},
{/*97, */"Berkelium","Bk",247.000,"2-8-18-32-27-8-2",12,7,4,1.3,64,96},
{/*98, */"Californium","Cf",251.000,"2-8-18-32-28-8-2",13,7,4,1.3,65,97},
{/*99, */"Einsteinium","Es",252.000,"2-8-18-32-29-8-2",14,7,3,1.3,66,98},
{/*100,*/"Fermium","Fm",257.000,"2-8-18-32-30-8-2",15,7,3,1.3,67,99},
{/*101,*/"Mendelevium","Md",258.000,"2-8-18-32-31-8-2",16,7,3,1.3,68,100},
{/*102,*/"Nobelium","No",259.000,"2-8-18-32-32-8-2",17,7,3,1.3,69,101},
{/*103,*/"Lawrencium","Lr",262.000,"2-8-18-32-32-8-3",18,7,3,0,70,102},// fin des actinides
{/*104,*/"Rutherfordium","Rf",267.000,"2-8-18-32-32-10-2",4,7,4,0,71,56},
{/*105,*/"Dubnium","Db",268.000,"2-8-18-32-32-11-2",5,7,5,0,72,57},
{/*106,*/"Seaborg","Sg",271.000,"2-8-18-32-32-12-2",6,7,6,0,73,58},
{/*107,*/"Bohrium","Bh",272.000,"2-8-18-32-32-13-2",7,7,7,0,74,59},
{/*108,*/"Hassium","Hs",270.000,"2-8-18-32-32-14-2",8,7,8,0,75,60},
{/*109,*/"Meitnerium","Mt",276.000,"2-8-18-32-32-15-2",9,7,-1,0,76,61}, // -1 corespond à "inconnu"
{/*110,*/"Darmstadium","Ds",281.000,"2-8-18-32-32-17-1",10,7,-1,0,77,62},
{/*111,*/"Roengenium","Rg",280.000,"2-8-18-32-32-18-1",11,7,-1,0,78,63},
{/*112,*/"Copernicium","Cn",285.000,"2-8-18-32-32-18-2",12,7,-1,0,79,64},
{/*113,*/"Ununtrium","Uut",284.000,"2-8-18-32-32-18-3",13,7,-1,0,80,65},
{/*114,*/"Flerovium","Fl",289.000,"2-8-18-32-32-18-4",14,7,-1,0,81,66},
{/*115,*/"Ununpentium","Uup",288.000,"2-8-18-32-32-18-5",15,7,-1,0,82,67},
{/*116,*/"Livermorium","Lv",288.000,"2-8-18-32-32-18-6",16,7,-1,0,83,68},
{/*117,*/"Ununseptium","Uus",294.000,"2-8-18-32-32-18-7",17,7,-1,0,84,69},
{/*118,*/"Ununoctium","Uun",294.000,"2-8-18-32-32-18-8",18,7,-1,0,85,70}
};
struct Detail ajout[] = {
{1766,0,1},
{1895,2,1},
{1817,4,0},
{1797,5,0},
{1808,3,0},
{-3750,0,0},
{1772,0,1},
{1774,0,1},
{1886,1,1},
{1898,2,1},//10
{1807,4,0},
{1755,5,0},
{1825,9,0},
{1824,3,0},
{1669,0,0},
{-500,0,0},
{1774,1,1},
{1894,2,1},
{1807,4,0},
{1808,5,0},//20
{1879,8,0},
{1791,8,0},
{1801,8,0},
{1797,8,0},
{1774,8,0},
{-2000,8,0},
{1735,8,0},
{1751,8,0},
{-8000,8,0},
{1500,8,0},//30
{1875,9,0},
{1886,3,0},
{1250,3,0},
{1817,0,0},
{1826,1,2},
{1898,2,1},
{1861,4,0},
{1790,5,0},
{1794,8,0},
{1789,8,0},//40
{1801,8,0},
{1781,8,0},
{1937,8,0},
{1844,8,0},
{1803,8,0},
{1803,8,0},
{-3000,8,0},
{1817,8,0},
{1863,9,0},
{-3000,9,0},//50
{-3000,3,0},
{1783,3,0},
{1811,1,0},
{1898,2,1},
{1860,4,0},
{1808,5,0},
{1839,6,0},
{1803,6,0},
{1885,6,0},
{1885,6,0},//60
{1945,6,0},
{1879,6,0},
{1901,6,0},
{1880,6,0},
{1843,6,0},
{1886,6,0},
{1878,6,0},
{1842,6,0},
{1879,6,0},
{1878,6,0},//70
{1907,6,0},
{1923,8,0},
{1802,8,0},
{1783,8,0},
{1925,8,0},
{1803,8,0},
{1803,8,0},
{1735,8,0},
{-2500,8,0},
{-1500,8,2},//80
{1861,9,0},
{-4000,9,0},
{1400,9,0},
{1898,3,0},
{1940,1,0},
{1900,2,1},
{1939,4,0},
{1898,5,0},
{1899,7,0},
{1829,7,0},//90
{1913,7,0},
{1789,7,0},
{1940,7,0},
{1940,7,0},
{1944,7,0},
{1944,7,0},
{1949,7,0},
{1950,7,0},
{1952,7,0},
{1950,7,0},//100
{1955,7,0},
{1958,7,0},
{1961,7,0},
{1964,8,3},
{1967,8,3},
{1974,8,3},
{1981,8,3},
{1984,8,3},
{1982,8,3},
{1994,8,3},//110
{1994,8,3},
{1996,8,3},
{2004,9,3},
{1998,9,3},
{2004,9,3},
{2000,9,3},
{2010,1,3},
{2006,2,3}
};
char *family[25] ={
{"non metaux"},//0
{"halogene"},//1
{"gaz rare"},//2
{"metalloide"},//3
{"metal alcalin"},//4
{"metal alcalino terreux"},//5
{"lanthanide"},//6
{"actinide"},//7
{"metal de transition"},//8
{"post transition metal"}//9
};
char *etat[9]={
{"solide"},//0
{"gaz"},//1
{"liquide"},//2
{"inconnu"},//3
};
extern Font font_modern;
//text_configure(font_modern, color_black);
int main()
{
tableauElement(0);
return 1;
}
void Mini(char* chaine, int n ) // fonc defini le numero de la fonction
{
short j;
drect(n*21+2, 56, n*21+20, 63, color_black);
dtext(n*21+strlen(chaine), 58, chaine);
//ML_display_vram();
}
int tableauElement(int chang)
{
short decalx=0,decaly=0;
short x,y;
short i;
while(1)
{
dclear();
chang=(chang>=118 ? 0 : chang<=-1 ? 117 : chang);
decalx=-(((12*elements[chang].groupe)-13)*108)/240; // on fait un decalage lorsque l'on bouge
decaly=(elements[chang].periode==5 ? -7 : elements[chang].periode>5 ? -14 : 0);
for(i=0;i<118;i++)
{
x=elements[i].groupe;
y=(i>55 && i<71 ? 9 : i>87 && i<103 ? 10 : elements[i].periode);
dtext(12*x+decalx-12,7*y+decaly-6,elements[i].symbol);
dtext(12*3-11+decalx,7*6-7+decaly,"1");
dtext(12*3-11+decalx,7*7-7+decaly,"2");
dtext(12*3-11+decalx,7*9+decaly-5,"1");
dtext(12*3-11+decalx,7*10+decaly-5,"2");
}
if (chang>55 && chang<71)
{
drect(12*elements[chang].groupe-13+decalx,7*9-7+decaly,12*elements[chang].groupe-1+decalx,7*9+decaly,color_black);
}
else if (chang>87 && chang<103)
{
drect(12*elements[chang].groupe-13+decalx,7*10-7+decaly,12*elements[chang].groupe-1+decalx,7*10+decaly,color_black);
}
else
{
drect(12*elements[chang].groupe-13+decalx,7*elements[chang].periode-7+decaly,12*elements[chang].groupe+decalx,7*elements[chang].periode+decaly,color_black);
}
drect(0,56,128,64,color_white); // on fait un rectangle blanc pour qu'il n'y ait rien
Mini("mini",0);
Mini("find",1);
Mini("mol",2);
Mini("det",5);
key=getkey();
switch(key)
{
case KEY_LEFT : chang+=1; break;
case KEY_RIGHT : chang-=1; break;
case KEY_DOWN : chang=elements[chang].dessous; break;
case KEY_UP : chang=elements[chang].dessus; break;
case KEY_F4 : chang=tableauEleMini(chang); break;
case KEY_F2 : chang=find(chang); break;
case KEY_F3 : calcul_mole(); break;
case KEY_F6 : case KEY_EXE : chang=detailsElement(chang); break;
case KEY_EXIT : return;
}
}
}
int tableauEleMini(int chang)
{
char buffer[50];
char y;
char menu=0;
char choix=-1;
while(1)
{
dclear();
// ML_bmp_or(TABLEAU_MINI,0,0,91,48);
choix_famille(choix); // on met en place le choix sur les familles
chang=(chang>=118 ? 0 : chang<=-1 ? 117 : chang);
y=(chang>55 && chang<71 ? 9 : chang>87 && chang<103 ? 10 : elements[chang].periode);
if (chang>55 && chang<71 || chang>87 && chang<103)
{
drect(5*elements[chang].groupe-4,5*y-7,5*elements[chang].groupe-1,5*y-4,color_black);
}
else
{
drect(5*elements[chang].groupe-4,5*y-4,5*elements[chang].groupe-1,5*y-1,color_black);
}
dtext(110-3*strlen(elements[chang].symbol),13,elements[chang].symbol);
sprintf(buffer,"%d",chang+1); // détail des éléments sur la droite
dtext(110-2*strlen(buffer),5,buffer);
sprintf(buffer,"%.3f",elements[chang].masse_mol);
dtext(110-2*strlen(buffer),23,buffer);
if(menu==0)
{
Mini("maxi",0);
Mini("find",1);
Mini("mol",2);
Mini("fami",4);
Mini("det",5);
key=getkey();
switch(key)
{
case KEY_F1 : case KEY_EXIT : return chang;
case KEY_F2 : chang=find(chang); break;
case KEY_F3 : calcul_mole(); break;
case KEY_F5 : menu=1; break;
case KEY_F6 : chang=detailsElement(chang); break;
}
}
else if (menu==1)
{
Mini("n-me",0);
Mini("halo",1);
Mini("g-ra",2);
Mini("m-ti",3);
Mini("m-al",4);
Mini(" -->",5);
key=getkey();
switch(key)
{
case KEY_EXIT : menu=0; choix=-1; break;
case KEY_F1 : choix=0; break;
case KEY_F2 : choix=1; break;
case KEY_F3 : choix=2; break;
case KEY_F4 : choix=3; break;
case KEY_F5 : choix=4; break;
case KEY_F6 : menu=2; break; // on change dans les 2 menus
}
}
else if (menu==2)
{
Mini("m-at",0);
Mini("lant",1);
Mini("acta",2);
Mini("m-tr",3);
Mini("p-tr",4);
Mini(" -->",5);
key=getkey();
switch(key)
{
case KEY_EXIT : menu=0; choix=-1;break;
case KEY_F1 : choix=5; break;
case KEY_F2 : choix=6; break;
case KEY_F3 : choix=7; break;
case KEY_F4 : choix=8; break;
case KEY_F5 : choix=9; break;
case KEY_F6 : menu=1; break; // on change dans les 2 menus
}
}
switch(key) // pour les touches principales à chaque fois
{
case KEY_LEFT : chang+=1; break;
case KEY_RIGHT : chang-=1; break;
case KEY_DOWN : chang=elements[chang].dessous; break;
case KEY_UP : chang=elements[chang].dessus; break;
case KEY_EXE : chang=detailsElement(chang); break;
}
}
}
void choix_famille(int choix)
{
/*
char i=0,y;
for(i;i<118;++i)
{
if (choix==ajout[i].famille)
{
y=(i>55 && i<71 ? 9 : i>87 && i<103 ? 10 : elements[i].periode);
(i>55 && i<71 || i>87 && i<103 ? ML_bmp_or(select,5*elements[i].groupe-4,5*y-7,4,4) : ML_bmp_or(select,5*elements[i].groupe-4,5*y-4,4,4));
ML_bmp_or(select,20,50,4,4);
dtext(30,50,family[choix]);
}
}*/
}
int detailsElement(int a)
{
const char buffer[50];
char descente=-9;
while (1)
{
dclear();
dprint(20,descente+13,elements[a].symbol,0);
sprintf(buffer,"%s",elements[a].nom);
dtext(40,descente+13,buffer);
sprintf(buffer,"%d",a+1); // détail des éléments
dtext((10-a/25),descente+15,buffer);
sprintf(buffer,"masse molaire %.3f g/mol",elements[a].masse_mol);
dtext(1,descente+23,buffer);
dtext(20,descente+40,"propriete de base :"); //
if (elements[a].groupe>=1)
{
sprintf(buffer,"groupe : %d ",elements[a].groupe);
dtext(1,descente+50,buffer);
}
if ((a>55 && a<71) || (a>87 && a<103))
dtext(1,descente+50,"pas de groupe");
sprintf(buffer,"periode : %d ",elements[a].periode);
dtext(1,descente+60,buffer);
sprintf(buffer,"couch electro %s",elements[a].config_electro);
dtext(1,descente+70,buffer);
sprintf(buffer,"famille %s",family[ajout[a].famille]);
dtext(1,descente+80,buffer);
sprintf(buffer,"decouvert en %d",ajout[a].annee);
dtext(1,descente+90,buffer);
sprintf(buffer,"etat a 293.15 K : %s",etat[ajout[a].etat]);
dtext(1,descente+100,buffer);
dtext(20,descente+120,"reactivite :"); //
if (elements[a].electro_neg==0)
{
dtext(1,descente+130,"electro neg inconnue");
}
else
{
sprintf(buffer,"electro neg : %f ",elements[a].electro_neg);
dtext(1,descente+130,buffer);
}
if (elements[a].valence>=0)
{
sprintf(buffer,"valence : %d ",elements[a].valence);
dtext(1,descente+140,buffer);
}
else
{
dtext(1,descente+140,"valence inconnue");
}
Mini("ret",5);
key=getkey();
switch (key)
{
case KEY_RIGHT : a-=1,descente=-9; break;
case KEY_LEFT : a+=1,descente=-9; break;
case KEY_DOWN : descente-=4; break;
case KEY_UP : descente+=4; break;
case KEY_F6 : case KEY_EXE : case KEY_EXIT : return a;
}
a=(a<0 ? 117 : a>117 ? 0 : a);
descente=(descente>-9 ? -9 : descente<-85 ? -85 : descente); // on fixe les limites de la page
}
}
int find(chang)
{/*
char *numero=NULL;
char i=0,j;
const char buffer[50];
Bdisp_AllClr_DDVRAM();
dtext(10,1,"Vous cherchez :");
dtext(10,15,"1. numero de l'element");
dtext(10,25,"2. masse molaire");
dtext(10,35,"3. Symbole de l'element");
dtext(10,45,"4. Nom de l'element");
while (1)
{
EI_init();
EI_manage_config(EI_SET_COLUMN, 1);
EI_manage_config(EI_SET_ROW, 3);
EI_manage_config(EI_SET_START_MODE, EI_NORMAL);
GetKey(&key);
switch(key)
{
case 72 :
{
while(1)
{
Bdisp_AllClr_DDVRAM();
dtext(1,1,"Vous cherchez l'element n :");
numero=EI_input_string(3,(const char*)"0123456789");
// ça coupe ici
if (atoi(numero)>0 && atoi(numero)<119) // ça arrête le curseur
{
return atoi(numero)-1;
}
}
}
case 62 :
{
while(1)
{
Bdisp_AllClr_DDVRAM();
dtext(1,1,"Vous cherchez une masse");
dtext(1,7,"molaire de :");
numero=EI_input_string(3,(const char*)"0123456789");
for (i=0;i<118;i++)
{
if (atoi(numero)==floor(elements[i].masse_mol+0.5))
{
return i;
}
}
}
}
case 52 :
{
while(1)
{
Bdisp_AllClr_DDVRAM();
dtext(1,1,"Vous cherchez le symbole ?",0);
EI_manage_config(EI_SET_START_MODE, EI_ALPHA_LOCKED);
numero=EI_input_string(3,(const char*)"ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz");
numero[0]=toupper (numero[0]); // on met le 1er caractère en majuscule
for (i=0;i<118;i++)
{
for (j = 1 ; numero[j] != '\0' ; j++)
{
numero[j] = tolower(numero[j]); // on met certains caractères en minuscule pour la recherche
}
if (!strcmp(numero,elements[i].symbol))
{
return i;
}
}
}
}
case 73 :
{
while(1)
{
Bdisp_AllClr_DDVRAM();
dtext(1,1,"Vous cherchez le nom ?",0);
EI_manage_config(EI_SET_START_MODE, EI_ALPHA_LOCKED);
numero=EI_input_string(13,(const char*)"ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz");
numero[0]=toupper(numero[0]); // on met le 1er caractère en majuscule
for (i=0;i<118;i++)
{
for (j = 1 ; numero[j] != '\0' ; j++)
{
numero[j] = tolower(numero[j]);// on met certains caractères en minuscule pour la recherche
}
if (!strcmp(numero,elements[i].nom))
{
return i;
}
}
}
}
case 47 : return chang;
}
}*/
}
void calcul_mole()
{/*
char *str = NULL, *p=str;
char characts[20]={'\0'};
char i=0;
float result=0, masse;
const char buffer[50]={0};
char cap;
while(1)
{
Bdisp_AllClr_DDVRAM();
dtext(1,1,"Entrez votre formule : ");
Mini("A a",0);
EI_init();
EI_manage_config(EI_SET_COLUMN, 1);
EI_manage_config(EI_SET_ROW, 2);
EI_manage_config(EI_SET_START_MODE, EI_NORMAL);
str=EI_input_string(25,(const char*)"0123456789ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz");
Bdisp_AllClr_DDVRAM();
sprintf(buffer,"%s",str);
PrintXY(64-3*strlen(str),10,buffer,36);
while(*str) // on va jusqu'a la fin de la chaine
{
i=0;
while(isalpha(*str)) // on prends seulement les lettres
{
characts[i]=tolower(*str); // on copie la lettre en minuscule directement dans characts
++i;
++str;
}
characts[0]=toupper(characts[0]); // on met le 1er caractère en majuscule
for(i=0;i<118;i++) // on se déplace dans les éléments de la structure
{
if(!strcmp(characts,elements[i].symbol))
{
masse=elements[i].masse_mol; // on a la masse molaire
break;
}
}
for(i=0;i<20;++i) // on remet tout à zéro : évite les erreurs
characts[i]='\0';
i=0;
while(isdigit(*str)) // on prends seulement les chiffres
{
characts[i]=*str; // on copie la lettre dans characts
++i;
++str;
}
result += atoi(characts)*masse;
for(i=0;i<4;++i) // on remet tout à zéro : évite les erreurs
characts[i]='\0';
}
free(p);
dtext(1,30,"la masse molaire est de");
sprintf(buffer,"%.3f g/mol",result);
dtext(1,40,buffer);
Mini("calc",0);
Mini("ret",5);
result=0;
GetKey(&key);
switch(key)
{
case 29 : return;
}
}*/
}