The parameters or GDP and GTP are already available.
Have a look here
http://research.bmh.manchester.ac.uk/bryce/amber/
Best Regards
Elvis Martis
________________________________
From: Akinpelu Olayinka <akinpelu.olayinka.yahoo.com>
Sent: 14 June 2019 15:14
To: amber.ambermd.org
Subject: [AMBER] Antechamber Error
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 - 04:30:03 PDT
