BL:NAME C020000
BL:X N004002
BL:Y N004002
LOCATION C005000
You must be using very small inserts. The max values for X & Y are 9.99 using the format N004002
I would suggest some thing like this
Code:
BL:NAME C040000
BL:X N020002
BL:Y N020002
LOCATION C080000
Your output in CDF should look something like this
Code:
'TEMP1', 18.00, 12.00,'A'
'TEMP2', 18.00, 72.00,'B'
'TEMP3', 78.00, 12.00,'C'
'TEMP4', 78.00, 72.00,'D'
To extract the insert point of TEMP1 , you would list the (nth 1) and (nth 2) atoms from the list. (18.00 12.00)
What does the attribute LOCATION contain? -David
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