[gmx-users] install problems

[David van der Spoel]

On Thu, 2003-12-04 at 08:03, amay wrote:
> hi,sir:
>    I have installed lam7.03 in the directory /sjtu2/users/amay1975/cxm/lam and how can i include mpicc in my path? When i configure gromacs,i always tells me such information,"checking whether the MPI cc command works... configure: error: Cannot compile and link MPI code with cc".
>    Please reply to me .Thanks so much.
setenv PATH "$PATH":/sjtu2/users/amay1975/cxm/lam/bin
> 
>             amay
>             amay1975 at 163.com
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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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