[AMBER] amber 12 installation error

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


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
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