[AMBER] Antechamber Error

From: Akinpelu Olayinka <akinpelu.olayinka.yahoo.com>
Date: Fri, 14 Jun 2019 09:44:01 +0000 (UTC)

I was trying to run Antechamber for GDP and Gtp but I kept having the following error

Error: cannot run "/apps/chpc/chem/amber/14/bin/bondtype -j full -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac" in judgebondtype() of antechamber.c properly, exit
What could be the problem and how do I solve it?
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Received on Fri Jun 14 2019 - 03:00:01 PDT
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