Re: AMBER: /exe/teLeap does not exist

From: David A. Case <case.scripps.edu>
Date: Thu, 24 Jul 2003 17:50:17 -0700

On Thu, Jul 24, 2003, Mizuguchi Mineyuki wrote:
>
> I would like to install the amber package in RedHat7.3. I have a problem
> when I try to test the leap program with the command make test.leap.
> I got the message: ../../exe/teLeap does not exist. Does anyone
> know how to compile teLeap?

What happened when you installed the program? teLeap should be created
during a normal install. You may need to try to reinstall and look more
carefully at what happens during the leap part of the installation.

..good luck...dac 

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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Received on Fri Jul 25 2003 - 01:53:01 PDT
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