On Mon, Nov 09, 2009, Andrew Voronkov wrote:
> Dear Amber users, I have errors on MPI version of Amber 10 installed on cluster.
>
> mdfil: Error unknown flag: sander
What was your command line? Sander was begun, but then it looks like
it say "sander" as an argument (to itself). You should examine closely
exactly how you invoked the program, and what the command-line arguments were.
...dac
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Received on Mon Nov 09 2009 - 05:30:06 PST
