Re: [AMBER] compiling errors when using Intel compiler and AmberTools 1.5

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 30 May 2011 08:52:26 -0400

Hi,

On Mon, May 30, 2011 at 6:20 AM, Bongkeun Kim <bkim.chem.ucsb.edu> wrote:
> ipo: error #11033: Il version for pmemd_clib.o (1.33188.2.1243) does
> not match compiler's il version (1.33188.2.1170), please regenerate

It appears you are using a different version of C and fortran
compilers. Make sure your icc version matches your ifort version,
otherwise any code that has mixed C/fortran will not compile with
optimizations.

-Dan

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Received on Mon May 30 2011 - 06:00:04 PDT
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