AMBER Archive (2007)Subject: AMBER: problem compiling Amber 7
From: Kevin Cahill (cahill_at_unm.edu)
Date: Sun Jan 14 2007 - 20:35:00 CST
I am trying to compile Amber 7
under a fairly current linux operating system
and a version 9 of the Intel fortran compiler.
I get the error:
etime.c: In function ‘etime_’:
etime.c:18: error: ‘CLK_TCK’ undeclared (first use in this function)
Is there a simple fix?
--
Kevin Cahill
cahill_at_unm.edu
mobile 505 205 5448
Department of Physics & Astronomy
800 Yale Blvd., N.E., MSC 07 4220
University of New Mexico
Albuquerque, NM 87131-1156
505 277 5318 (-1520 fax)
End the genocide in Darfur.
End the occupations of Iraq, Afghanistan, Gaza, and the West Bank.
Restart the Oslo peace process.
http://nobelprize.org/literature/laureates/2005/pinter-lecture.html
http://nobelprize.org/physics/laureates/2005/glauber-lecture.html
http://www.thenation.com/docprint.mhtml?i=20060710&s=cohen
405 Dartmouth Dr., N.E.
Albuquerque, NM 87106-2135
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|