AMBER Archive (2009)

Subject: Re: [AMBER] sander.mpi. mdfil: Error unknown flag: sander

• Previous message: michael bane: "Re: [AMBER] Task is running on supercomputer without any output"
• In reply to: Andrew Voronkov: "[AMBER] sander.mpi. mdfil: Error unknown flag: sander"
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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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• Previous message: michael bane: "Re: [AMBER] Task is running on supercomputer without any output"
• In reply to: Andrew Voronkov: "[AMBER] sander.mpi. mdfil: Error unknown flag: sander"
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