Hi, I was trying to run antechamber for GTP and it is giving error, can anyone help on how to go about it?

04 April 2019 0 777 Report

The following is the error shown

Cannot properly run "/apps/chpc/chem/amber/18/bin/bondtype -j full -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac"

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