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AMBER Archive (2002)Subject: namelist error with sander
From: Andreas Kerzmann (anker_at_bioinf.uni-sb.de)
Hi all,
I am new to the AMBER system and wanted to run the methane tutorial but
% sander_classic -O \
the program complained:
****** FORTRAN RUN-TIME SYSTEM ******
although all files existed and were readable. The error was persistent for
Thanks in advance,
Andreas Kerzmann
PS: How do I subscribe to the list? The web page says "send email to ...".
-- Andreas Kerzmann phone +49-681-302-64709 Center for Bioinformatics fax +49-681-302-64719 anker_at_bioinf.uni-sb.de http://www.cbi-saar.de
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