[gmx-users] what to do if "CU1+" warning appears after grompp?

David van der Spoel spoel at xray.bmc.uu.se
Wed Oct 18 08:23:29 CEST 2006

Stefan Schöbel wrote:
> Hi, 
> I installed the latest gromacs version but after the grompp command i got this warning that CU1+ is redifined.
> I tried a new ions.itp that I found in the mailing list but I didn't succeeded. How to solve this problem?
> Thanks in advance 
> Stefan
more info please.
which force field? did you edit force field files?

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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