On Thu, 2014-02-06 at 17:43 +0500, sammia khatak wrote:
> hi All
> This error appears every time i try to run antechamber
> ./antechamber -i 2C3Z.pdb -fi pdb -o 2C3Z.mol2 -fo mol2 -c bcc -s 2
> Warning: $AMBERHOME and $ACHOME enviornment strings are not set, use "mopac.sh" in the work directory
Set the AMBERHOME environment variable to the Amber installation
directory.
See these instructions for installing Amber:
http://jswails.wikidot.com/installing-ambertools-13-and-older-amber
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Feb 06 2014 - 06:00:02 PST
