Re: [AMBER] error message for installing amber 10

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 19 Jan 2012 08:16:03 -0500

On Thu, Jan 19, 2012, Per Jr. Greisen wrote:
>
> I am trying to install amber10 but it terminates with the following error
>
> ./configure_amber -gfortran in amber10/src/

...

> ../lmod/lmod.a(dsaupd.o): In function `dsaupd_':
> _dsaupd.f:(.text+0x29d): undefined reference to `ambsecond_'

This is odd. If you look in amber10/src/arpack/dsaupd.f, are there calls to
ambsecond? Also look in amber10/src/carpack/dsaupd.c. (although the error
message clearly refers to the .f file). Which version of AmberTools do you
have?

....dac


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Received on Thu Jan 19 2012 - 05:30:03 PST
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