AMBER Archive (2009)

Subject: Re: [AMBER] Re: Fw: Help required in Amber10 Installation

From: case (case_at_biomaps.rutgers.edu)
Date: Thu Oct 15 2009 - 08:45:42 CDT

On Thu, Oct 15, 2009, Sudeep Narayan Banerjee wrote:
>
> I compiled with gcc & now its compiling at present. yes we have gfortran,
> f90. And you were correct, I did grep & could not find g95. So i will install
> g95 now. I am now running the make file. but its asking for g95 compiler. So
> its really needed, i believe.

If you have gcc and gfortran, that is the recommended combination, especially
for beginners. You do *not* need g95, but you will probably have to re-run the
configure scripts.

....dac

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