AMBER Archive (2000)

Subject: Re: Trying to compile Amber 6 on Intel/linux

From: jim caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Tue Nov 07 2000 - 13:33:17 CST

1. If you have plain RH Linux then use Machines/Machine.g77

2. If you have purchased a fortran compiler, let us know
   which flavor.

3. We don't support Amber/Windows.

hope this helps,
jim

On Tue, 7 Nov 2000, Leila Ayadi wrote:

> HI everyone,
>
> I'm using a Linux (Red Hat 6.00) on Intel (PIII) machine.
>
> Q1: I have successfully unzipped Amber 6. Then, I tried to follow the
> documentation instructions to compile it. The documentation said that I
> need to create a link to the MACHINE file for my own machine but I
> could not figure out which Machine.xx file should I use for Linux/Intel.
>
> Q2: Where can I find the right compiler for my machine.
>
> Q3: Does work on Windows 98 Second Edition; It is simpler to compile it
> for Windows ?
>
> Any help would be greatly appreciated ( I'm not that technical).
>
> Many Thanks
>
> Dr. Leila Ayadi
>
>

----------------------------------------------------------------------------
James W. Caldwell (voice) 415-476-8603
Department of Pharmaceutical Chemistry (fax) 415-502-1411
Mail Stop 0446 (email) caldwell_at_heimdal.ucsf.edu
513 Parnassus Avenue (video) farbauti.compchem.ucsf.edu
University of California (netmeeting)
San Francisco, CA 94143-0446
----------------------------------------------------------------------------