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)

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