Re: [AMBER] error installing Amber12-gpu version

From: David A Case <>
Date: Mon, 16 Apr 2012 09:19:59 -0400

On Mon, Apr 16, 2012, Vijay Manickam Achari wrote:

> I tried to compile the serial version of amber12 and I installed
> openmpi-1.5.4. from Ambertools/src by executing ./configure-openmpi
> script. All the installation went on smoothly.

> Then in execute 'make install' command to install amber12 parallel
> version and I got stuck again. The errors are as below;

> /usr/local/apps/amber12/bin/yacc -d nabgrm.y
> /usr/local/apps/amber12/bin/yacc: error while loading shared libraries: cannot open shared object file: No such file or directory

Does your LD_LIBRARY_PATH variable include $AMBERHOME/lib? Or have you set
MPI_HOME to $AMBERHOME? Also, make sure that "which mpicc" returns the
executable in $AMBERHOME/bin.

...good luck...dac

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Received on Mon Apr 16 2012 - 06:30:06 PDT
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