Hi amber users,
what does the message "STOP 0" mean? Is it ok just to continue the calculation or should something be fixed?
Regards,
Martin
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Martin Sippel
Max-Planck-Institut für biophysikalische Chemie
Abt. NMR-basierte Strukturbiologie, Office 5
Am Fassberg 11
D-37077 Göttingen
Tel.: +49 551 201 2215
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Received on Tue May 31 2005 - 17:53:00 PDT
