Hello,
One more thing I noticed trying to compile amber in parallel was that mpif77
had to be changed to mpif90 in config.h in order to compile, since amber is,
after all, fortran90 code. I'm using the intel compiler suite (though I
believe gfortran is used by my system as the default fortran77 compiler) on
an ubuntu linux system. Is that an action that is or will be documented
somewhere?
Thanks,
Jason Swails
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Received on Mon Sep 14 2009 - 13:39:15 PDT
