[gmx-users] Error in installation

Yang Ye leafyoung81-group at yahoo.com
Thu Jan 19 13:34:23 CET 2006


Did the warning explain the reason by itself? Apparently fftw3 was not 
properly installed, you shall not use --enable-static for libfftw.

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Yang Ye

Dhananjay wrote:
> *** Warning: This system can not link to static lib archive 
> /usr/local/lib/libfftw3.la.
> *** I have the capability to make that library automatically link in when
> *** you link to this library.  But I can only do this if you have a
> *** shared version of the library, which you do not appear to have.
>
>
> I hope this is the real error.
>
> Now please tell me what is wrong ?
>
> On 1/19/06, *David van der Spoel* <spoel at xray.bmc.uu.se 
> <mailto:spoel at xray.bmc.uu.se>> wrote:
>
>     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>
>     > <mailto: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>
>     >     <mailto:spoel at xray.bmc.uu.se
>     <mailto:spoel at xray.bmc.uu.se>>    spoel at gromacs.org
>     <mailto:spoel at gromacs.org>
>     >     <mailto:spoel at gromacs.org <mailto:spoel at gromacs.org>>  
>     http://folding.bmc.uu.se
>     >    
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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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-- 
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884
/



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