[gmx-users] grompp error

[David van der Spoel]

On Fri, 2005-04-15 at 14:23 +0300, Emma Terama wrote:
> Has anyone seen the following error message in grompp (energy minimization 
> of structure):
> 
> Fatal error: Invalid angle type 11
check your topology under section [ angles ] 
do also read chapter 5 in the manual
> 
> Appreciating all help,
> Em
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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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