Dear Ravi,
> 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.
You can use R.E.D. and/or R.E.D. Server at q4md-forcefieldtools.org.
regards, Francois
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Received on Tue Nov 27 2012 - 22:00:03 PST
