[gmx-users] gromacs3.2 instalation in Itanium2 Cluster

[Chng Choon Peng]

Dear Linda Fu,

   I had success in installing Gromacs 3.2 on Itanium2 Linux cluster with
Myrinet. Was able to compile FFTw 2.1.3 and link to MPICH-GM using Intel C
and Fortran 8.0 compilers. Yes, no more need to modify config file to skip
platform check. Now recognized as "ia64-unknown-linux-gnu".

However, for parallel version to work, need to compile with "-no_cpprt"
flag.

Good luck! 

Regards,
Choon Peng

-- 
Mr. Choon-Peng CHNG
Research Associate
BioInformatics Institute, BMSI, A*STAR
30 Biopolis Street
#07-01 Matrix Building
Singapore 138671
Tel (O): +65 64788301 Fax (O): +65 64789047
www.bii.a-star.edu.sg/~cpchng


On 2/6/04 9:15 AM, "Wei Fu" <fuwei at adrik.bchs.uh.edu> wrote:

> Hi, 
> 
> As Erik said new gromacs3.2 version can be recognized automatically by
> Itanium2. So I want to install it on Itanium2 cluster (HP, linux). Whether the
> version MPICH1.2.4 and FFTW2.1.5 is suitable?
> 
> Best regards. 
> 
> Fu Wei
> 
> 2004-02-05
> ************************************************************
> Wei Fu (Linda)
> Postdoctoral Research Associate
> Department of Biology and Biochemistry
> University of Houston
> 4800 Calhoun Rd. HSC #402C
> Houston, TX 77204-5001   USA
> Phone:713-743-8355(o)  713-795-9270(h)
> Fax:713-743-8351 
> Email: fuwei at adrik.bchs.uh.edu
> http://adrik.bchs.uh.edu/~fuwei/
> **************************************************************
> 
> 
> 
> 
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