[gmx-users] adding new atom types to ff???.atp

[David]

On Wed, 2004-06-16 at 19:59, SLN Prasad Reddy wrote:
>   
> 
>      Hello gromacs users,
>              I want to add new atom types to ff???.atp ( atom type parameter file. Kindly mail me how to add new atom types to above said file. 
> 
chapter 5 in the manual
> 
>  Thank you
> 
> Prasad reddy
> 
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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://xray.bmc.uu.se/~spoel
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