AMBER: problem compiling Amber 7

From: Kevin Cahill <>
Date: Sun, 14 Jan 2007 19:35:00 -0700

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
mobile 505 205 5448
Department of Physics & Astronomy
800 Yale Blvd., N.E., MSC 07 4220
University of New Mexico
Albuquerque, NM 87131-1156
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Received on Wed Jan 17 2007 - 06:07:28 PST
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