var fDesc=new Array(); fDesc[0] = "Simpson is a general simulation program for solid-state NMR Spectroscopy.

Main features:
- Forces calculations to be done in time domain.
- Combinations of the interpolation methods.
- Experimenting with different methods to calculate propagators (matrix exponentials)."; 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 = ''; } }