Re: [AMBER] installation on MacOS10.6

From: erik zuiderweg <zuiderwe.umich.edu>
Date: Sat, 15 May 2010 11:11:29 -0400

Which fortran package should I get from Macports for my macbook pro?

qd 2.3.9 (C++/Fortran-90 double-double and quad-double looks attractive to me

or gcc45 ?



On May 14, 2010, at 9:00 PM, case wrote:

> On Fri, May 14, 2010, Jason Swails wrote:
>>
>>> Indeed, you can mixed gfortran with apple gcc if you do instead of
>>> gcc -o testp testp.c.o testp.f.o -lgfortran -framework Accelerate
>>> use
>>> gfortran -o testp testp.c.o testp.f.o -framework Accelerate
>
> Yes, but this won't get you very far with AmberTools, which always uses
> the former usage, not the latter. Basically, unless you want to really spend
> a lot of time re-writing AmberTools, you need to install compilers that
> work for the first of the options above. Following advice of others, I've
> had good luck with macports for both 10.5 and 10.6, but I had relatively
> new machines, and am certainly no expert on all the possible combinations
> of compilers that people might want or need to use. But it seems worthwhile
> to try to get gcc and gfortran at the same version level.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat May 15 2010 - 08:30:03 PDT
Custom Search