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AMBER Archive (2009)Subject: Re: [AMBER] problem in installing amber tools on Mac OSX 10.6
From: case (case_at_biomaps.rutgers.edu)
On Mon, Dec 28, 2009, Chun-Wei Pao wrote:
Why do you doubt that?
What version of gfortran are you using, and where did it come from?
For detailed information about configuring AmberTools 1.3 on OSX 10.6, go to
> ranlib: archive member: sys2.a(wallclock.o) cputype (16777223) does not
This is very likely caused by having a gfortran compiler that does not create
...dac
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