AMBER Archive (2005)

Subject: AMBER: STOP 0

From: masi_at_nmr.mpibpc.mpg.de
Date: Tue May 31 2005 - 11:40:25 CDT

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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