AMBER Archive (2009)

Subject: [AMBER] amber 9 compilation

From: Myunggi Yi (
Date: Fri Nov 06 2009 - 09:13:00 CST

Dear users,

I am recompiling amber due to the update of the HPC system.

I've got the following error. How can I solve the problem?

mpif90 -c -w95 -mp1 -O0 -FR -o evb_vars.o _evb_vars.f
gfortran: unrecognized option '-w95'
f951: error: unrecognized command line option "-mp1"
make[1]: *** [evb_vars.o] Error 1

My gfortran version is

gfortran -v
Using built-in specs.
Target: x86_64-redhat-linux
Configured with: ../configure --prefix=/usr --mandir=/usr/share/man
--infodir=/usr/share/info --enable-shared --enable-threads=posix
--enable-checking=release --with-system-zlib --enable-__cxa_atexit
--disable-libunwind-exceptions --enable-libgcj-multifile
--enable-languages=c,c++,objc,obj-c++,java,fortran,ada --enable-java-awt=gtk
--disable-dssi --enable-plugin
--with-java-home=/usr/lib/jvm/java-1.4.2-gcj- --with-cpu=generic
Thread model: posix
gcc version 4.1.2 20080704 (Red Hat 4.1.2-46)

Best wishes,

Myunggi Yi ================================== 91 Chieftan Way Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306

Office: +1-850-645-1334 _______________________________________________ AMBER mailing list