AMBER: AMBER 7 Installation

From: Ilyas Yildirim <yildirim.pas.rochester.edu>
Date: Fri, 2 Apr 2004 18:17:09 -0500 (EST)

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/           -
  ---------------------------------------------------------------
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sat Apr 03 2004 - 00:53:00 PST
Custom Search