Dear Sir/Madam,
I would like to ask how to overcome the following problem that I faced trying to perform an alignment of small molecules. Writing in the command line section the following instruction:
match #0 at c5,c4,n7,c8,c9,s10 #1 at c9,c8,n11,c12,c13,s14
I obtain, as output, an error message saying: Error in "#0 at
c5,c4,n7,c8,c9,s10" must be an integer.
I checked the tutorial but the instruction for the command line seemed in the same format as mine. Therefore, I would like to ask assistance to be able to perform my analysis.
Kind Regards,
C.