AMBER Archive (2004)

Subject: AMBER: AMBER 7 Installation

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Fri Apr 02 2004 - 17:17:09 CST

Dear Amber Members,

I have a question: We have installed the Amber 7 to a PII Compt. which
runs under RedHat. There is a problem with the antechamber program. When I
use a g98 output file and ask for a mol2 output file, the program seems
to run normally, but it does not stop! Neither does it create any file.
It seems that it runs into a loop, or something like that. Did anyone of
you have the same problem, or might suggest me with a solution.

PS: The compilation went well, do you think that we made a mistake while
installing it? When I just type "antechamber", it sees the program but as
I described above, it does not give any result. Just runs... 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       - Home Address:                -
  - University of Rochester      -                              -
  - Hutchison Hall, Office B10   - 60 Crittenden Blvd. Apt. 232 -
  - Rochester, NY 14627-0216     - Rochester, NY 14620          -
  - Ph.:(585) 275 20 31 (Office) - Ph.:(585) 242 91 37 (Home)   -
  - Homepage: http://www.pas.rochester.edu/~yildirim/           -
  ---------------------------------------------------------------

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