Yes. I already installed MPICH 1.2.7.p1 on both computers which are in my cluster and tested using its example programs. It works fine.
> Date: Tue, 16 Nov 2010 12:24:19 +0800
> From: ymei.itcs.ecnu.edu.cn
> To: amber.ambermd.org
> Subject: Re: [AMBER] Amber10 installation problem on MPICH1
>
> you should compile and install mpich or openmpi first.
>
>
>
>
> Ye MEI
> 2010-11-16
>
>
> From： Shaandar Nyamtulga
> Date： 2010-11-16 12:05:08
> To： amber.ambermd.org
> CC：
> Subject： [AMBER] Amber10 installation problem on MPICH1
>
> Hi
> I am struggling to install Amber10 on MPICH 1.2.7.p1 based cluster. I built the cluster on two computers and example programs are working fine.
> When I do
> sudo ./configure_amber -mpich gfortran
> it gives the following error
> ERROR: MPI_HOME is not set
> set the MPI_HOME environment variable to the
> location of the include/ and lib/ subdirectories
> containing mpif.h and libmpi.a or libmpich.a for your MPICH distribution.
> For example, with csh/tcsh:
> setenv MPI_HOME /usr/local/src/mpich/build/LINUX/ch_pentium4
> or with sh/bash:
> export MPI_HOME=/usr/local/src/mpich/build/LINUX/ch_pentium4
> Actually I already set MPI_HOME(Though only libmpich.a is there, mpif.h is missing)
> export MPI_HOME=/home/mpiuser/mpich1/lib
> I would really appreciate if someone could direct me to right track?
> Nyamtulga Shaandar
> Bioinformatics department,
> Informatics Institute,
> Mongolian Science Academy
> 976-11-88091876
>
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Received on Mon Nov 15 2010 - 21:00:03 PST
