Re: AMBER: pbsa installation problem

From: David A. Case <>
Date: Mon, 5 Mar 2007 09:48:13 -0800

On Mon, Mar 05, 2007, bala wrote:
> We have installed amber8 in our cluster and it is running fine. Now we tried to install pbsa module. When we try to install it, we get the following error. Someone please suggest me what could be the problem/solution.
> PBSA Module Location is /nfsexportn277/amber/amber8/src/pbsa
> cpp -traditional -P -I/nfsexportn277/amber/amber8/src/include -DMPI
> -I/opt/hpmpi/include -L/opt/hpmpi/lib/linux_amd64 -I/opt/hpmpi/include/64
> pbsa.f > _pbsa.f
> pbsa.f:831: #error MPI option is not supported

As the message suggests, you need to compile pbsa in serial mode. Go to
amber8/src, do a "make clean", then a "./configure" with no parallel options.

...good luck...dac

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Received on Wed Mar 07 2007 - 06:07:24 PST
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