[gmx-users] Installation problem

[David van der Spoel]

Dhananjay wrote:
> Hi  Florian Haberl ,
> 
> Thanks for reply..
> 
> Please go through the following...
> 
> 
> On 12/29/05, *Florian Haberl* <Florian.Haberl at chemie.uni-erlangen.de 
> <mailto:Florian.Haberl at chemie.uni-erlangen.de>> wrote:
> 
>     hi,
> 
>     On Thursday 29 December 2005 13:19, Dhananjay wrote:
>      > Hi all,
>      >
>      > I have tried fresh installation on the node.
>      > I got following errors....
>      > What is wrong here  please tell me ?
>      >
>      > Gromacs-3.3
>      >
>      > 1. lam-7.0.6 installed.
>      >
>      > 2. fftw-3.0.1 installed by downloading fftw-3.0.1.tar.gz
>     with downloading this it`s not installed ...
>     follow the howto on gromacs.org <http://gromacs.org>
> 
> 
> I have alrady installed according to the path suggested.  I mean to say 
> that  I have not used  .rpm files but followed following path:
> ./configure
> make
> make install
> 
> The installation is sussessfull.
> 
>      >
>      > 2. binutils can not install. Errors are as follows..
>      >
>      > make[2]: *** [ config.texi] Error 1
>      > make[2]: Leaving directory
>      > `/usr/data/dhananjay/Dhananjay_installation/binutils/binutils-2.16
>      > /binutils/doc'
>      > make[1]: *** [install-recursive] Error 1
>      > make[1]: Leaving directory
>      >
>     `/usr/data/dhananjay/Dhananjay_installation/binutils/binutils-2.16/binutils'
>      > make: *** [install-binutils] Error 2
> 
>     binutils should be installed on you basis system installation else
>     update your
>     linux. 
> 
> 
> Here  I have tries again but of no use,  still I am getting error message
> 
Are you sure you need this? You need this only in order to have a 
relatively recent version of the assembler. Type
as --version
to see which version you have.


>      >
>      > 3. Gromacs installation tried with mpi option as follows
>      >
>      > ./configure --enable-mpi --enable-shared

You should check error messages during configure.


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. 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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