Dear Amber Users,
I want to generate topology file for ammonium borane. When i am running
the antechamber command, i am getting following error -
Running: /usr/local/amber9/exe/bondtype -i ANTECHAMBER_BOND_TYPE.AC0 -o
ANTECHAMBER_BOND_TYPE.AC -f ac -j full
For atom[5]:B, the best APS is not zero, exit
Can anybody please help me in this regard.
Any suggestions will be highly appreciated.
--
Abhi
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Received on Tue Nov 27 2012 - 02:30:02 PST
