Dear all
We are trying to install amber 7 on one of our machines using the
configuration file Machines.ifc. We have the Intel fortran compiler
installed on that machine, but when we run "make install" we get a fatal
error "ld: cannot find -lPEPCF90". Removing (commenting out) the line
containing the -lPEPCF90 variable in the MACHINE file does not solve the
problem, it just makes LOADLIB an undefined variable.............
Can Amber 7 be installed using ifc (ifort) v8.1, on a RH Linux 8 machine?
Best regards
Marios Constantinou,
Department of Physics, University of Cyprus,
PO Box 20537, CY-1678, Nicosia, CYPRUS.
Tel: +357-22-892845
Fax: +357-22-892821
E-mail: marios.constantinou.ucy.ac.cy
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To: <marios.constantinou.ucy.ac.cy>
Sent: Thursday, October 20, 2005 12:16 AM
Subject: Welcome to amber
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Received on Thu Oct 27 2005 - 16:53:01 PDT
