MediaWiki:GlycosphingolipidMassCalculator.js
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addOnloadHook(GlycosphingolipidMassCalculator_init); function GlycosphingolipidMassCalculator_init() { // setLactoneMax document.getElementById("cs_neuac").onchange = function(){ setLactoneMax(); } document.getElementById("cs_neugc").onchange = function(){ setLactoneMax(); } document.getElementById("cs_hexua").onchange = function(){ setLactoneMax(); } document.getElementById("cs_lactone").onchange = function(){ setLactoneMax(); } // setFattyAcidMax document.getElementById("cs_fa_carbonno").onchange = function(){ setFattyAcidMax(); } document.getElementById("cs_fa_unsaturation").onchange = function(){ setFattyAcidMax(); } document.getElementById("cs_fa_hydroxygroup").onchange = function(){ setFattyAcidMax(); } // Polarity document.getElementById("cs_polarity").onchange = function(){ switchCharge(); } document.getElementById("cs_charge").onchange = function(){ checkCharge(); } // calculate button document.getElementById("calculate_glycosphingolipid_button").onclick = function(){ calculateGlycosphingolipid(); } } function setLactoneMax() { var neuac = getGlycosphingolipidNum("cs_neuac", 0); var hexua = getGlycosphingolipidNum("cs_hexua", 0); var neugc = getGlycosphingolipidNum("cs_neugc", 0); var lactoneMax = neuac + hexua + neugc; var lactone = document.getElementById("cs_lactone"); lactone.max = lactoneMax; if(lactoneMax < lactone.value) lactone.value = lactoneMax; } function setFattyAcidMax() { var saturationDOM = document.getElementById("cs_fa_unsaturation"); var hydroxyDOM = document.getElementById("cs_fa_hydroxygroup"); var carbonno = getGlycosphingolipidNum("cs_fa_carbonno", 0); if(carbonno < 3){ saturationDOM.max = 0; saturationDOM.value = '0'; } else { saturationDOM.max = carbonno-2; var saturation = getGlycosphingolipidNum("cs_fa_unsaturation", 0); if(carbonno-2 < saturation) saturationDOM.value = carbonno-2; } if(carbonno < 2) hydroxyDOM.value = '0'; else { hydroxyDOM.max = carbonno-1; var hydroxy = getGlycosphingolipidNum("cs_fa_hydroxygroup", 0); if(carbonno-1 < hydroxy) hydroxyDOM.value = carbonno-1; } } function switchCharge() { var disabled = document.getElementById("cs_polarity").selectedIndex == 0; document.getElementById("cs_charge").disabled = disabled; } function checkCharge() { var charge = Number(document.getElementById("cs_charge").value); if(charge == 0) charge = 1; else if(charge < 0) charge = -charge; document.getElementById("cs_charge").value = charge; } function getGlycosphingolipidNum(id, min) { var dom = document.getElementById(id); var num = dom.value; if(isFinite(num) && num >= min) return Number(num); dom.value = min; return 0; } function checkFormulaNums(atom, count) { var str = ""; if(count > 0){ str = atom; if(count > 1) str += count; } return str; } function calculateGlycosphingolipid() { var hexose = getGlycosphingolipidNum("cs_hexose", 0); var fucose = getGlycosphingolipidNum("cs_fucose", 0); var hexua = getGlycosphingolipidNum("cs_hexua", 0); var hexnac = getGlycosphingolipidNum("cs_hexnac", 0); var neuac = getGlycosphingolipidNum("cs_neuac", 0); var neugc = getGlycosphingolipidNum("cs_neugc", 0); var methyl = getGlycosphingolipidNum("cs_methyl", -99); var acetyl = getGlycosphingolipidNum("cs_acetyl", -99); var nma = getGlycosphingolipidNum("cs_nmethylamide", 0); var fac = getGlycosphingolipidNum("cs_fa_carbonno", 0); var faus = getGlycosphingolipidNum("cs_fa_unsaturation", 0); var faoh = getGlycosphingolipidNum("cs_fa_hydroxygroup", 0); var lcbc = getGlycosphingolipidNum("cs_lcb_carbonno", 0); var lcbus = getGlycosphingolipidNum("cs_lcb_unsaturation", 0); var lcboh = getGlycosphingolipidNum("cs_lcb_hydroxygroup", 0); var hpo3 = getGlycosphingolipidNum("cs_phosphate", 0); var cal = getGlycosphingolipidNum("cs_ca", 0); var sod = getGlycosphingolipidNum("cs_na", 0); var pot = getGlycosphingolipidNum("cs_k", 0); var so3 = getGlycosphingolipidNum("cs_sulfate", 0); var lactone = getGlycosphingolipidNum("cs_lactone", 0); var charge = getGlycosphingolipidNum("cs_charge", 0); var pol = document.getElementById("cs_polarity").value; switch(pol){ case 'NON': pol = 0; break; case 'NEG': pol = 1; break; case 'POS': pol = -1; break; } // struct formula var formulaNums = []; formulaNums[0] = (hexose + fucose + hexua)*6 + hexnac*8 + (neuac + neugc)*11 + methyl + acetyl*2 + nma + fac + lcbc; // C formulaNums[1] = 2 + (hexose + fucose)*10 + hexnac*13 + (neuac + neugc)*17 + hexua*8 + hpo3 + (methyl + acetyl - cal - lcbus)*2 + nma*3 + (lcbc*2+1) - sod - pot - (pol * charge); // H if(fac != 0) formulaNums[1] = formulaNums[1] + (fac-1)*2 - faus*2; formulaNums[2] = 1 + (hexose + hexnac)*5 + fucose*4 + neuac*8 + neugc*9 + hexua*6 + (so3 + hpo3)*3 + acetyl - nma + (lcboh-1); // O if(fac != 0) formulaNums[2] = formulaNums[2] + 1 + faoh; formulaNums[3] = 1 + hexnac + neuac + neugc + nma; // N formulaNums[4] = so3; // S formulaNums[5] = hpo3; // P formulaNums[6] = sod; // Na formulaNums[7] = pot; // K formulaNums[8] = cal; // Ca formulaNums[1] = formulaNums[1] - lactone*2; formulaNums[2] = formulaNums[2] - lactone; var formula = 'C' + formulaNums[0]; formula += 'H' + formulaNums[1]; formula += 'N'; if(formulaNums[3] > 1) formula += formulaNums[3]; formula += checkFormulaNums('O', formulaNums[2]); formula += checkFormulaNums('P', formulaNums[5]); formula += checkFormulaNums('S', formulaNums[4]); formula += checkFormulaNums('Ca', formulaNums[8]); formula += checkFormulaNums('K', formulaNums[7]); formula += checkFormulaNums('Na', formulaNums[6]); document.getElementById("cs_formula").value = formula; // 質量計算 var mass = calculateMassFromFormula(formula, document.getElementById("cs_average").selectedIndex==0); var nominal = formulaNums[0]*12 +formulaNums[1] +formulaNums[2]*16 +formulaNums[3]*14 +formulaNums[4]*32 +formulaNums[5]*31 +formulaNums[6]*23 +formulaNums[7]*39 +formulaNums[8]*40; if(charge != 0){ mass /= charge; nominal /= charge; } if(Math.floor(nominal) == nominal) nominal = nominal.toFixed(0); else nominal = nominal.toFixed(2); document.getElementById("cs_mass").value = mass.toFixed(6); document.getElementById("cs_nominalmass").value = nominal; }