[gmx-developers] gromacs-3.3.2-1.x86_64 installation

[David van der Spoel]

Lovelyn Cabiles wrote:
> Hi. I'm a beginner and I'm trying to upgrade the previously installed 
> GROMACS to gromacs-3.3.2-1.
> 
> When I tried unpacking gromacs-3.3.2-1.x86_64.rpm,
> I got this error message:
> 
> error: Failed dependencies:
>         gromacs = 3.3-1 is needed by (installed) gromacs-mpi-3.3-1.x86_64
> 
> What must I do?
This is  a linux question really.

Try

rpm -e gromacs-mpi-3.3-1.x86_64

> 
> -Faith
> 
> 
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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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