[gmx-developers] grompp error

[David]

On Sat, 2005-04-02 at 06:02 +0800, Junmin Quan wrote:
> Dear All, 
> 
>    When I run the CVS version of Gromacs, I found the following error.
> who know what reason cause it, and how to solve? Any help will be
> deeply appreciated. By the way, if I run with the gromacs3.2.1, it is
> fine.
An error in your topology, you probably have include ions.itp twice.
> 
> Best 
> 
> Sorkiller
> 
> --------------------------------------------------------------------------------------------
> Program grompp, VERSION 3.3_beta_20050202
> Source code file: toppush.c, line: 745
> 
> Fatal error:
> moleculetype CU1+ is redefined
> --------------------------------------------------------------------------------------------
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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://xray.bmc.uu.se/~spoel
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