AMBER Archive (2009)
Subject: Re: [AMBER] amber9 compilation
From: David Watson (dewatson_at_olemiss.edu)
Date: Fri Nov 06 2009 - 09:19:31 CST
On Nov 6, 2009, at 9:10 AM, Myunggi Yi wrote:
> 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?
It seems that you are starting off with a parallel config.h, but it
also seems that the configure line was generated for a non-gfortran/
You can read the third line of the config.h file in the src directory
to see what configure command was used.
You may want to back that up, for later use if you completely mess
You need to make sure before you compile the parallel version to "make
clean" and then configure/make the serial version first.
> 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: *** [evb_vars.o] Error 1
> My gfortran version is
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