AMBER Archive (2005)

Subject: Re: AMBER: Leap compilation issues

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Mon Jul 11 2005 - 20:34:35 CDT

> > 2. Make sure you source /opt/intel_fc_80/bin/ifortvars.sh -> Or
> > the correct path for your compiler version. BEFORE you compile and
> > BEFORE you run Amber... Alternatively add this to your .bashrc file.
>
> sourcing this before compiling then running sander gives the same error.

Did you clean up the existing .o files first?

Bill
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