AMBER Archive (2004)

Subject: Re: AMBER: Compiling Amber8 on Mac OS X

From: Robyn Ayscue (kajsicat_at_yahoo.com)
Date: Mon Jun 14 2004 - 13:41:15 CDT

Thanks so much!

Yours,
Robyn Ayscue

--- Yusuf Abdulghani <yaghani_at_mac.com> wrote:
> Robyn,
>
> Here is the script for PMEMD. It also works with
> IBM's xlc/xlf
> compilers only.
>
>

> ATTACHMENT part 2 application/octet-stream
x-unix-mode=0644; name=macosx.xlf90.nopar
>
>
> Yusuf
>
> On Jun 10, 2004, at 2:11 PM, Mengjuei Hsieh wrote:
>
> > Dear Robyn,
> >
> > I have tried it. Please try my configure script.
> That should work
> > except for ptraj and PMEMD. AMBER8 need a f90
> compiler, therefore you
> > probably need to use IBM XL Fortran to do it.
> >
> > For ptraj, you need to use g++ as c++ compiler.
> > For PMEMD, you gotta need another configure
> script, I'll post it later.
> >
> > To run configure, try ./configure macosx or
> ./configure -mpich macosx
> > and the modification of -lam will be added
> later.
> > --
> > Mengjuei Hsieh, Luo group, Molecular Biology and
> Biochemistry,
> > University of California Irvine. Tel: 49562,
> Address: 3144 Natural
> > Science I building,
> > UCI, Irvine CA 92697-3900. Group Homepage:
> http://rayl0.bio.uci.edu/
> >
> > On 10 Jun 2004 05:25 -0700, Robyn Ayscue
> <kajsicat_at_yahoo.com> wrote:
> >> Has anyone tried to compile Amber8 on a Mac
> running OS
> >> X.2 or X.3? If so, what machine file did you use?
> >> Thanks.
> >> Yours,
> >> Robyn Ayscue
> > <configure>
>
>

        
                
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