Re: [AMBER] Error while running Antechamber

From: David A Case <david.case.rutgers.edu>
Date: Fri, 3 Jul 2020 17:12:24 -0400

On Fri, Jul 03, 2020, Shreeramesh wrote:
>
>
>Error in AMBER 18:
>/apps/chpc/chem/amber/18/bin/to_be_dispatched/antechamber: Fatal Error!
>Cannot properly run "/apps/chpc/chem/amber/18/bin/sqm -O -i sqm.in -o
>sqm.out".

You need to examine the sqm.out file to look for the real error
messages.

[Scott: can you add something like "look in the sqm.out file" to this
error message from antechamber?}

....dac


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Received on Fri Jul 03 2020 - 14:30:03 PDT
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