[gmx-users] Error in installation

[David van der Spoel]

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
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.


-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++