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Hello Thao--
>
> When I ran the file ?anneal.inp? to perform ?simulated annealing? on the
> peptide I am working on I got errors right after the statement
>
> NOE> @SAP_NOE.tbl {*Read NOE distance ranges.*}
>
> %NOESET-ERR: error in selection - no atoms spec.
>
> %NOE-ERR: problem at 13 -999.000 -999.000 -999.000 -999.000
>
Please look at your 13th assignment statement in SAP_NOE.tbl - one of
the atom selections selects no atoms.
best regards--
Charles
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