Re: [AMBER] Amber10 installation problem on MPICH1

From: Shaandar Nyamtulga <nyam100.hotmail.com>
Date: Tue, 16 Nov 2010 05:33:13 +0000

I did as you said. But the error message is still coming out.

> Date: Tue, 16 Nov 2010 12:59:29 +0800
> From: ymei.itcs.ecnu.edu.cn
> To: amber.ambermd.org
> Subject: Re: [AMBER] Amber10 installation problem on MPICH1
>
> export MPI_HOME=/home/mpiuser/mpich1
> and make sure mpi.h and some other head files are in $MPI_HOME/include
>
>
>
>
> Ye MEI
> 2010-11-16
>
>
> From: Shaandar Nyamtulga
> Date: 2010-11-16 12:46:43
> To: amber.ambermd.org
> CC:
> Subject: Re: [AMBER] Amber10 installation problem on MPICH1
>
> 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 - 22:00:03 PST
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