[gmx-users] problem with genbox

[David van der Spoel]

Li, Yun wrote:
> Thanks for getting back to me so quickly. I am following this tutorial:
> http://www.dddc.ac.cn/embo04/practicals/9_14_1.htm
> 
> It seems to be very straight forward. However, I can't overcome my
> problem. Here is the output from genbox: 
> 
>                          :-)  G  R  O  M  A  C  S  (-:
> 
>                        GRowing Old MAkes el Chrono Sweat
> 
>                             :-)  VERSION 3.1.2  (-:
> 
> 
You're using a prehistoric version of gromacs. I'm not sure how well 
that should work in Windows. It seems that there is a problem with file 
handling that could be OS specific (but none of the developers works 
with Windows). The output from genbox looks fine.

-- 
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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