[gmx-users] Fatal error, please help

[David van der Spoel]

On Wed, 10 Mar 2004, Hua Wong wrote:

>When doing grompp using index to freeze groups of atoms, I obtain this error:
>
>Fatal error: Atom 1673 in multiple Freeze groups (17 and 1)
>
>I understand what it means, but I can't find the mistake I made in the ndx file.Looking at it and searching for mister 1673 doesn't help.

maybe atom 1674 ?

>
>Any tips about the way I can get rid of it or find it are welcome.
>
>Thanks
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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