var fDesc=new Array(); fDesc[0] = "IQmol is a free open-source molecular editor and visualization package. It offers a wide range of features including a molecular editor, surface generation (orbitals and densities) and animations (vibrational modes and reaction pathways). The program has been integrated with the Q-Chem quantum chemistry package and offers an intuitive environment to set up, run, and analyze Q-Chem calculations."; function tShowHide(id, show) { var s = document.getElementById("desc"); if ((s.innerHTML.length<=212 || show==1) && show!=2) { s.innerHTML = fDesc[id]; if (document.getElementById('m1')) document.getElementById('m1').style.display='none'; if (document.getElementById('m2')) document.getElementById('m2').style.display='none'; if (document.getElementById('more_txt')) document.getElementById('more_txt').style.display='inline'; } else { s.innerHTML = ''; } }