[gmx-users] Gromacs MPI installation

[David van der Spoel]

On Wed, 2003-07-02 at 01:57, geeta at cdfd.org.in wrote:
> Hi all,
> 
> I am installing gromacs MPI in hpAlpha server with tru64 unix.
> I have installed LAM and FFTW.Now when i try to install gromacs
> with --enable-mpi option i am getting the following errors.pls
> suggest me how to proceed with installation.
> 
>  ./configure --enable-mpi --prefix=/vol04/gromacs
> checking build system type... alphaev68-dec-osf5.1
> checking host system type... alphaev68-dec-osf5.1
> checking for a BSD compatible install... config/install-sh -c
> checking whether build environment is sane... yes
> checking for awk... awk
> checking whether make sets ${MAKE}... yes
> checking for cc... cc
> checking for C compiler default output... a.out
> checking whether the C compiler works... yes
> checking whether we are cross compiling... no
> checking for executable suffix... 
> checking for object suffix... o
> checking whether we are using the GNU C compiler... no
> checking whether cc accepts -g... yes
> checking for style of include used by make... GNU
> checking dependency style of cc... tru64
> checking for f77... f77
> checking whether we are using the GNU Fortran 77 compiler... no
> checking whether f77 accepts -g... yes
> checking for mpxlc... no
> checking for mpicc... no
> checking for mpcc... no
> checking for hcc... no
> checking whether the MPI cc command works... configure: error: Cannot compile 
> and link MPI code with cc 

checkout 
http://www.gromacs.org/installation/configuration.php
> 

you have to add a couple of environment variables, and maybe also edit
your path variable to include path to mpicc

> thanks
> 
> -----------------------------------------------------
> Geetha Thanu
> Center for DNA Finger Printing and Diagnostics (CDFD)
> Nacharam, Hyderabad - 500076
> I N D I A
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> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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