AMBER Archive (2009)

Subject: [AMBER] Installing Amber10 on Ubuntu

From: David Dubins (d.dubins_at_utoronto.ca)
Date: Wed Jul 29 2009 - 13:50:12 CDT

Hello,

I have followed a variety of recommendations from the newsgroup and
managed to compile a serial copy of Amber10 on the latest version of
Ubuntu. I built amber using gfortran with the -nopar option. During
the test procedure, I received the following error:

cd LES && ./Run.PME_LES

   Amber 8 ADDLES and SANDER.LES test:

addles:
Killed
   ./Run.PME_LES: Program error
make: *** [test.sander.LES] Error 1

Everything else seems to be running swimmingly. I am new to both
Ubuntu and Amber, so if the answer is obvious, I apologize for my
ignorance. Any help would be greatly appreciated!

With warm regards,
  -Dave 

-- 
David Dubins, Ph.D., B.Eng.
Leslie Dan Faculty of Pharmacy
University of Toronto
144 College Street
Toronto, Ontario
M5S 3M2
Telephone 647-891-8685
d.dubins_at_utoronto.ca

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