[gmx-users] grompp , lipid parameters, error

[David]

On Thu, 2002-12-05 at 20:30, Pedro Alexandre Lapido Loureiro wrote:
> Citando Senthil Kandasamy <senthilk at engin.umich.edu>:
 Hello Senthil,
> 
> you have also to add the 11 atom types to ffgmx.atp!
> Have you done this?
> 
> Cheers, 
> 
atp file is only used in pdb2gmx.

>
-- 
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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