Re: [AMBER] compiling error for amber10 in parallel version with g++4.3.2, gfortan 4.3, mpich or lam or openmpi

From: case <>
Date: Mon, 20 Dec 2010 23:21:23 -0500

On Mon, Dec 20, 2010, wrote:
> I compiled amber10 in serial version without problem on a debian PC (lenny quad-core)).
> But with the parallel version, there are a lot of error when I compile _nose_hoover.f.
> I tried several MPI :
> /usr/lib/lam/bin/mpif77 -c -O3 -fno-range-check -fno-second-underscore -ffree-fo
> rm -o nose_hoover.o _nose_hoover.f
> _nose_hoover.f:375.25:
> module nose_hoover_module
> 1
> Error: Unexpected MODULE statement at (1)

Simplest things to try:

1. change mpif77 to mpif90 in the config_amber.h file (may or may not work,
   depending on how /usr/lib/lam was compiled, but it is worth a try.)

2. OR, use the -lamsource option to configure_amber, and follow instructions.

3. OR, upgrade to Amber 11.

...good luck...dac

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Received on Mon Dec 20 2010 - 20:30:05 PST
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