Re: AMBER: Leap compilation issues

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 11 Jul 2005 18:34:35 -0700 (PDT)

> > 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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Received on Tue Jul 12 2005 - 02:53:01 PDT
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