[AMBER] amber 12 installation error

From: Shuyi Cao <scao4.uic.edu>
Date: Thu, 23 Aug 2012 11:04:22 -0500

Hi,

I am trying to install amber12 mpi version. I chose the gnu compiler and I
have added mpicc and mpif90 to my path, however, when I typed "make install
", there was an error message showing "ifort: command line warning #10006:
ignoring unknown option '-ffree-form'". Dose anyone have any idea about
this error message?

Thanks for any help

-- 
Shuyi Cao
Graduate student
Department of Medicinal chemistry and Pharmacognosy
College of Pharmacy
University of Illinois at Chicago
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Received on Thu Aug 23 2012 - 09:30:04 PDT