paropt

Nikolay Vassilev (niki@gate.orgchm.acad.bg)
Thu, 13 Mar 1997 10:31:51 +0200

Dear Bruker users,

We are using the program xwinnmr1.1 on our AS1 computer. When we try
to do paropt experiments and the TD is too small or the plot region is too
wide or the number of experiments are too much, we can not see on the
display the entire result. Therefore we modified the au program paropt in
the following way:
--------------------------------------------------------------------------------
***** S:\AU\SRC\PAROPT
float f1p, f2p, offset;
double swp, sf, p1, p1start, p1inc;
char parnam[10], parval[20], parinc[20];
***** S:\AU\SRC\PAROPT.NIKI
float f1p, f2p, offset;
double sw, swp, sw1, sf, p1, p1start, p1inc;
char parnam[10], parval[20], parinc[20];
*****

***** S:\AU\SRC\PAROPT

mprocno=999; /* This is procno of region file */
***** S:\AU\SRC\PAROPT.NIKI

/* nv */
fetchpars("SW", &sw)
sw1=(f1p-f2p)*ne;
if(sw1 > sw)
{
(void)sprintf(text,
"The sw parameter is too small.\nIn order to see the entire result use (sw
>= %fppm).", sw1);
STOPMSG( text );
}
/* nv */
mprocno=999; /* This is procno of region file */
--------------------------------------------------------------------------------

Best regards,
Dr. Nikolay G. Vassilev
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e-mail : niki@orgchm.acad.bg
www : http://www.orgchm.acad.bg/~niki/
tel : +3592 713 4172
fax : +3592 700 225
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Institute of Organic Chemistry
Bulgarian Academy of Sciences
Bonchev Str., bl. 9, Sofia 1113, Bulgaria
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