[gmx-users] change units

[David]

On Sun, 2002-12-29 at 09:11, nanyu101 wrote:
> Dear all gmx-users,
>   Would some one tell me how to change a Gromacs bonds' constant to a Gromos bonds' constrant?
> 
manual chapter 4
> Thanks,
> 
> Best wishes,
> Xianhui Wu 
> ______________________________________
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 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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