[AMBER] Problem running Antechamber for GTP

From: Akinpelu Olayinka <akinpelu.olayinka.yahoo.com>
Date: Wed, 31 Jul 2019 18:12:37 +0000 (UTC)

I have been trying to run a simulation involving GTP but the antechamber stage is giving me the following error

Error: cannot run "/apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o sqm.out" of bcc() in charge.c properly, exit
I would appreciate if I can get a solution to this error.
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Received on Wed Jul 31 2019 - 11:30:02 PDT
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