Re: [AMBER] AmberTools installation error

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 21 Jul 2011 11:00:01 -0400

On Thu, Jul 21, 2011, Jennifer L. Muzyka wrote:

> Should I try GCC 4.4? (I'm running a Mac with OSX 10.5, using gcc45
> selected with MacPorts.) After I was successful in getting AmberTools
> to install, I'm having new troubles with Amber 11. When I type make
> install, I get an error that says
>
> gcc -O3 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -malign-double -DBINTRAJ -c pmemd_clib.c
> cc1: error: unknown -malign-XXXXX option specified: 'double'
> cc1: error: unrecognized command line option "-malign-double"

Please edit your config.h file, and remove the reference to "-malign-double".

[To me this looks like an error in the configure script, cc-ing to
amber-developers. The underlying problem is that MacOS 10.5 (unlike 10.6, God
only knows what will happen with Lion) makes everything look like a 32-bit OS.
I've never, however, seen any version of gcc that would not accept the
-malign-double flag, but the number of possible combinations in Apple-land
is truly mind-boggling....I have an old laptop that still has 10.5 on it, so
I'll try to investigate further.]

....dac


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Received on Thu Jul 21 2011 - 08:30:02 PDT
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