Bonner, Carl E. wrote:
Thanks for the quick response.
I am using the MacPorts/DarwinPorts installation so I don't think I have
direct access to the compiler this way.  I do have access to the Mac OS X
binaries.  Can I use these since they are already compiled?  If so how do I
go about this.  The MacPorts are convenient and worked well on my other Macs
before I switched over to OS 10.5.

The compiler comes with the OS. Please check your installation CD and install Xcode tools.

Thanks for any assistance.

Carl


Carl E. Bonner, Jr., Ph.D Director, Center for Materials Research, Professor of Chemistry and Materials Science Norfolk State University 700 Park Avenue, Norfolk, VA 23504 (757) 823-2097 (voice) (757) 823-9054 (fax), http://vigyan.nsu.edu/~cmr/cebonner.htm



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Today's Topics:

   1. Re: Help, Errors while compiling gromacs under Mac OS     X 10.5
      Leopard (David van der Spoel)


----------------------------------------------------------------------

Message: 1
Date: Sun, 02 Dec 2007 09:56:17 +0100
From: David van der Spoel <[EMAIL PROTECTED]>
Subject: Re: [gmx-users] Help, Errors while compiling gromacs under
        Mac OS  X 10.5  Leopard
To: Discussion list for GROMACS users <[email protected]>
Message-ID: <[EMAIL PROTECTED]>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed

Bonner, Carl E. wrote:
I am trying to set up gromacs on a G4 powerbook 1.25 GB RAM, 60 MB Drive,
I
have upgraded to OS X 10.5.  I am using the Darwinports installer. As
instructed, I have installed XCode tools, X11 SDK.  I got xmgrace to work,
however, gwyddion, rasmol and gromacs error on compilation.  For gromacs,
I
get the following error:

This may mean that you have to change some compiler flags, since Leopard comes with a new version of gcc. Previously one had to use -faltive. Maybe you can read the gcc manual (man gcc) and the rerun
make CFLAGS="-faltivec"
or similar new flags. But I cannot find the right options right now..


Carl-Bonners-laptop-Computer:gromacs carlbonner$ sudo port install gromacs
Password:
--->  Building gromacs with target all
Error: Target org.macports.build returned: shell command " cd

"/opt/local/var/macports/build/_opt_local_var_macports_sources_rsync.macports
.org_release_ports_science_gromacs/work/gromacs-3.3.1" && make all "
returned
error 2
Command output: nb_kernel010_ppc_altivec.c:145: error: 'Vvdw6' undeclared
(first use in this function)
nb_kernel010_ppc_altivec.c:146: error: 'Vvdw12' undeclared (first use in
this
function)
nb_kernel010_ppc_altivec.c:150: error: 'fs' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:159: error: 'tmp1' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:159: error: 'tmp2' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:159: error: 'tmp3' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:159: error: 'tmp4' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c: In function 'nb_kernel010nf_ppc_altivec':
nb_kernel010_ppc_altivec.c:293: error: 'vector' undeclared (first use in
this
function)
nb_kernel010_ppc_altivec.c:293: error: syntax error before 'float'
nb_kernel010_ppc_altivec.c:312: error: 'nul' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:331: error: 'shvec' undeclared (first use in
this
function)
nb_kernel010_ppc_altivec.c:334: error: 'ix' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:335: error: 'Vvdwtot' undeclared (first use in
this function)
nb_kernel010_ppc_altivec.c:339: error: 'iy' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:339: error: 'iz' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:353: error: 'dx' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:353: error: 'dy' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:353: error: 'dz' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:357: error: 'rsq' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:360: error: 'rinvsq' undeclared (first use in
this
function)
nb_kernel010_ppc_altivec.c:361: error: 'rinvsix' undeclared (first use in
this function)
nb_kernel010_ppc_altivec.c:367: error: 'c6' undeclared (first use in this
function)
nb_kernel010_ppc_altivec.c:367: error: 'c12' undeclared (first use in this
function)
make[5]: *** [nb_kernel010_ppc_altivec.lo] Error 1
make[4]: *** [all-recursive] Error 1
make[3]: *** [all-recursive] Error 1
make[2]: *** [all-recursive] Error 1
make[1]: *** [all] Error 2
make: *** [all-recursive] Error 1

Is this a problem with my gromacs installation, Leopard, or the operator?

Thanks for any help

Carl E. Bonner, Jr., Ph.D Professor of Chemistry and Materials Science Norfolk State University 700 Park Avenue, Norfolk, VA 23504 (757) 823-2097 (voice) (757) 823-9054 (fax), http://vigyan.nsu.edu/~cmr/cebonner.htm

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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205. Fax: +4618511755.
[EMAIL PROTECTED]       [EMAIL PROTECTED]   http://folding.bmc.uu.se
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