Amber Reflector

From: James W. Caldwell <>
Date: Thu 26 Sep 2002 10:47:58 -0700 (PDT)

Since there are many new users let me re-state the protcol for
asking about "Amber doesn't run" type questions:

1. The version of Amber you have (7 is the current and supported, others
    you can ask but don't hold your breath for a response)
  a. The machine type you are using
  b. The Machine file you used to compile Amber.

2. The module that is giving problems (sander, leap, carnal, etc.)

3. A brief description of the system (Solvated, Gas Phase, DNA,
    Protein, etc).

4. Relevant files (summarized if more than 10-20 lines, no one likes
    to receive multi megabyte outputs to look at)


Remember, the Amber list has a lot of very smart people on it
but to the best of my knowledge No Mindreaders.


James W. Caldwell                         (voice) 415-476-8603
Department of Pharmaceutical Chemistry    (fax)   415-502-1411  
Mail Stop 0446                            (email)
513 Parnassus Avenue                      
University of California                  
San Francisco, CA 94143-0446               
Received on Thu Sep 26 2002 - 10:47:58 PDT
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