[gmx-users] Error in installation

[David van der Spoel]

Dhananjay wrote:
> Well, I have Gromacs-3.3  with single precision.
> 
> lam-7.0.6 is alrady installed and fftw-3.0.1 with double precision is 
> also installed.
> befire excuting following steps I have gone through following steps:
> 
> export CPPFLAGS=-I/usr/local/includ
> export LDFLAGS=-L/usr/local/lib
> 
> then for Gromacs-3.3 with double precission I took following steps:
> 
> 1.  make distclean
> 2. ./configure --disable-float  --enable-shared
> 3. make
> 
> make has generated following error:
> 
> collect2: ld returned 1 exit status
> make[3]: *** [grompp] Error 1
> make[3]: Leaving directory 
> `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/kernel'
> make[2]: *** [all-recursive] Error 1
> make[2]: Leaving directory 
> `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'
> make[1]: *** [all] Error 2
> make[1]: Leaving directory 
> `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'
> make: *** [all-recursive] Error 1
> 
> 
> What is wrong here ?
You still don't print the real error.

> 
> 
> On 1/19/06, *David van der Spoel* <spoel at xray.bmc.uu.se 
> <mailto:spoel at xray.bmc.uu.se>> wrote:
> 
>     Dhananjay wrote:
>      > Hello all,
>      >
>      > I got error in installation of gromacs in double precision. The
>     error is
>      > as follows:
>      >
>      > collect2: ld returned 1 exit status
>      > make[3]: *** [grompp] Error 1
>      > make[3]: Leaving directory
>      >
>     `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/kernel'
>      > make[2]: *** [all-recursive] Error 1
>      > make[2]: Leaving directory
>      > `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs- 3.3/src'
>      > make[1]: *** [all] Error 2
>      > make[1]: Leaving directory
>      > `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'
>      > make: *** [all-recursive] Error 1
>      >
>      > I have followed all the steps given on the web and still grtting
>     this error.
>      >
>      > Please tell me what is wrong here ?
>     you have not send the interesting bit of information, right before this,
>     i.e. the real error.
>     what platform is this?
> 
>      >
>      > -- Dhananjay
>      >
>      >
>      >
>     ------------------------------------------------------------------------
>      >
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> 
> 
>     --
>     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
>     <mailto:spoel at xray.bmc.uu.se>    spoel at gromacs.org
>     <mailto:spoel at gromacs.org>   http://folding.bmc.uu.se
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> 
> 
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-- 
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://folding.bmc.uu.se
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