AMBER Archive (2007)

Subject: Re: AMBER: Installing AMBER v9 in Linux

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Sun Feb 18 2007 - 01:30:34 CST

The way I installed amber9 to suse linux 10.1 is;

1. Install intel fortran/c compilers.
2. Install mpich.
3. Follow AMBER 9 installation.

This is the basics for the amber9 installation. Step 1 and 2 are in fact
very important. You have to compile amber9 and mpich using the same intel
fortan/c compilers (I got some errors when I installed mpich with a
different compiler). Good luck.

Best,

On Sat, 17 Feb 2007, Syed Tarique Moin wrote:

> Hi,
>
> Anyone could guide me installing amber v9 in suse linux 10.1 , how to compile everything, whenever i install the amber using the command " make serial" in the src subdirectory of amber, I find in the exe subdirectory, some executable not everything like sander, nmode, etc (not showing). Kindly guide me regarding compiling the amber v9 in details.
>
> Thanks in advance.
>
>
>
>
> Syed Tarique Moin,
> Junior Research Fellow,
> H.E.J. Research Institute of Chemistry,
> International Center for Chemical and Biological Sciences,
> University of Karachi, Karachi-75720, Pakistan
>
> tarisyed_at_yahoo.com
> tarisyed_at_hotmail.com
>
> ---------------------------------
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-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -				-
  - University of Rochester      -				-
  - Hutchison Hall, # B10        -				-
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office)	-
  - http://www.pas.rochester.edu/~yildirim/			-
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