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 - 20:30:03 PST
