[gmx-users] Improper Dihedrals

[David van der Spoel]

On Thu, 2002-10-24 at 09:04, Dallas Warren wrote:
> Just wondering how the improper dihedrals are generated from the i - l 
> terms included in the ff__bon.itp

based on atomtype.
Check the type your atoms have in the [ atoms ] section
> 

-- 
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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