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)
5. THE ERROR MESSAGE!
Remember, the Amber list has a lot of very smart people on it
but to the best of my knowledge No Mindreaders.
thanks,
jim
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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
University of California
San Francisco, CA 94143-0446
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Received on Thu Sep 26 2002 - 10:47:58 PDT
