// edit the lines below....

var IRfilName="cyclohexanolIR.jdx";
var HNMRfilName="cyclohexanolHNMR.jdx";
var CNMRfilName="cyclohexanolCNMR.jdx";

var MolfilName="cyclohexanol.xyz";

//IRLinks(xposition,yposition,width,script,desc);

IRLinks(3370,1,50,51,"O-H stretch");
IRLinks(2940,1,20,46,"C-H symmetric stretch");
IRLinks(2860,1,20,44,"C-H asymmetric stretch");
IRLinks(2664,1,20,41,"");
IRLinks(1455,1,20,38,"");
IRLinks(1391,1,8,37,"");
IRLinks(1366,1,8,36,"");
IRLinks(1300,1,5,26,"");
IRLinks(1257,1,30,25,"");
IRLinks(1175,1,15,19,"");
IRLinks(1141,1,15,18,"");
IRLinks(1070,1,15,16,"");
IRLinks(1026,1,15,15,"");
IRLinks(969,1,5,12,"");
IRLinks(890,1,8,11,"");
IRLinks(845,1,8,10,"");
IRLinks(790,1,8,9,"");
IRLinks(713,1,10,8,"");
IRLinks(685,1,5,7,"");
IRLinks(673,1,5,6,"");
IRLinks(617,1,5,5,"");

var ShowDesc="T";

//HNMRLinks(xposition,yposition,width,script);

HNMRLinks(1.4,1,0.1,"atomno=15 or atomno=16");
HNMRLinks(1.1,1,0.1,"atomno=13 or atomno=14 or atomno=17 or atomno=18");
HNMRLinks(1.7,1,0.1,"atomno=7 or atomno=19 or atomno=11 or atomno=12");
HNMRLinks(2.9,1,0.1,"atomno=10");
HNMRLinks(3.5,1,0.1,"atomno=9");

//CNMRLinks(xposition,yposition,width,script);

CNMRLinks(24,1,1,"atomno=3 or atomno=5");
CNMRLinks(26.5,1,1,"atomno=4");
CNMRLinks(35,1,1,"atomno=2 or atomno=6");
CNMRLinks(69.3,1,1,"atomno=1");



var title="cyclohexanol";
var author="Prof Robert John Lancashire";
var address1="Department of Chemistry";
var address2="University of the West Indies";
var address3="Mona, Kingston 7, JAMAICA";
var lastMod="13th January, 2006";

//you should not need to edit the html files.