On Thu, Dec 18, 2014, yaser wrote:
>
> i want use the amber force field and its need acpype but i got error :
>
> acpype -i ref-ligandChimera.mol2 -c user
> ERROR: no 'antechamber' executable!
> ERROR: no 'antechamber' executable... aborting !
> ==> HINT1: is 'AMBERHOME' or 'ACHOME' environment variable set?
> ==> HINT2: is 'antechamber' in your $PATH?
You need to download AmberTools from
http://ambermd.org, and install it,
following the instructions in the Amber14 Reference Manual.
...good luck...dac
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Received on Thu Dec 18 2014 - 10:00:02 PST
