[gmx-users] g_helix

[David van der Spoel]

On Tue, 2004-09-28 at 16:50, Bamidele Adisa wrote:
> > Hi
> > i'm trying to get the properties of a phenylacetylene helical
> > oligomer.
> > when i try to use g_helix, i get the following error:
> > 
> > There are 12 residues
> > There are 0 complete backbone residues (from 2019 to 494)
> > Fatal error: rnr==0

it appears your molecule is not a protein. then it won't work...

> > 
> > can someone be of help?
> > thanks
> > 
> > ______________________
> > Bamidele Adisa
> > Dept of Chemical Engineering
> > Clemson University
> > Clemson, SC 29634-0909
> > 864-654-0586
> > ______________________
> ______________________
> Bamidele Adisa
> Dept of Chemical Engineering
> Clemson University
> Clemson, SC 29634-0909
> 864-654-0586
> ______________________ 
> 
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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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