From chemistry-request@server.ccl.net  Mon Jul 12 23:12:38 1999
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Date: Mon, 12 Jul 1999 20:06:16 -0700 (PDT)
From: Gustavo Mercier <gamercier@yahoo.com>
Reply-To: gamercier@yahoo.com
Subject: Amber 5.0 Makefile PGC compiler?
To: chemistry@ccl.net
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Hi!

Before I rediscover the wheel...

Amber 5.0 has a makefile under Linux using f2c.
I have the Portland Group fortran and c/c++ compilers
for my linux box, and would like to use them
instead of f2c.

Is anyone willing to share a makefile using these
compiler or any other words of wisdom regarding
porting Amber 5.0 to a Linux box?

Thanks!
Gus Mercier, Jr.

===
--                                  ("`-/")_.-'"``-._
Gustavo A. Mercier,Jr.,MD,PhD       (. . `) -._    )-;-,_() 
Hillcrest Medical Center            (v_,)'  _  )`-.\  ``-
Dept. of Radiology                  _;- _,-_/ / ((,'
Tulsa X-Ray Laboratory             ((,.-'  ((,/
5840 South Memorial Suite 301    gamercier@yahoo.com
Tulsa, OK 74145-9082   voice: 918-664-9892/fax: 918-664-6120
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