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.utoronto.ca
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Received on Wed Aug 19 2009 - 19:42:18 PDT
