AMBER Archive (2004)

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

From: Mengjuei Hsieh (mjhsieh_at_gmail.com)
Date: Thu Jun 10 2004 - 16:11:24 CDT

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
  • application/octet-stream attachment: configure
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