[gmx-users] The water model with tip5p in gromos96

[David van der Spoel]

主月 ：） wrote:
> Hi everyone:
> I found that in tip5p.itp, there is a note tell user to use tip5p model 
> with opls force field.
>  
> But what i really want to use is the gromos96. How can i include tip5p 
> model?

copy the vanderwaals parameters for the TIP5P oxygen to the 
ffG43a1nb.itp file.

>  
> Thanks a lot
> *************************************************
> Ji Qing
> Institute of Chemistry, Chinese Academy of Sciences
> Tel: 0086-10-62562894  ，82618423
> *************************************************
> 
> 
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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://folding.bmc.uu.se
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