AMBER Archive (2004)

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

From: Robyn Ayscue (kajsicat_at_yahoo.com)
Date: Mon Jun 14 2004 - 13:39:27 CDT

Thank you! I'll give it a try.

Yours,
Robyn Ayscue

--- Mengjuei Hsieh <mjhsieh_at_gmail.com> 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
>

> ATTACHMENT part 2 application/octet-stream
name=configure

        
                
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