Re: [AMBER] problem in installing amber tools on Mac OSX 10.6

From: David Watson <dewatson.olemiss.edu>
Date: Mon, 28 Dec 2009 07:06:30 -0600

On Dec 28, 2009, at 1:54 AM, Chun-Wei Pao wrote:
> [snip]

> checking if Fortran "byte" is C "signed char"... configure: error: Could not link conftestf.o and conftest.o
> =======================================================
> [snip]

> ranlib: archive member: sys2.a(wallclock.o) cputype (16777223) does not match previous archive members cputype (7) (all members must match)
> ranlib sys2.a
> ranlib: archive member: sys2.a(wallclock.o) cputype (16777223) does not match previous archive members cputype (7) (all members must match)

These indicate that the gfortran you are using is producing 32-bit code.
I had success with the Snow Leopard gfortran binaries at High Performance Computing for Mac OS X.
Others have had success with versions supplied through other means.
Look through the recent Amber mailing list archive for Mac installation suggestions.

If you still have problems when you have update your gfortran, use "which gfortran" in Terminal.app to see if thr "wrong" gfortran has higher precedence in your $PATH.

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 28 2009 - 05:30:04 PST
Custom Search