On Wed, Aug 04, 2010, Philippe Pinard wrote:
> How do I use parmchk from AmberTools 1.0?
> /opt/software/SGI/AMBER/amberTools-1.2/src/antechamber
The executable files are probably(?) in
/opt/software/SGI/AMBER/amberTools-1.2/bin. You probably need to
set $AMBERHOME to /opt/software/SGI/AMBER/amberTools-1.2. See the
installation instructions in the Users' Manual.
....dac
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Received on Wed Aug 04 2010 - 18:00:03 PDT
