[gmx-users] Segmentation fault in make_ndx

[David]

On Sat, 2004-10-23 at 15:12, Jair wrote:
> I'm running make_ndx to create a index file with informations of groups of 
> atoms.
> 
>    make_ndx -f protein.gro -o index.ndx
> 
> But in one of these calculations, when a try to create a group of atoms from 
> the first to the 779th atom (or whatever), an error occurred:
> ....
> > a 1-779
> 
> Segmentation fault
> ....
> 
> Somebody knows what's happening
do you have that many atoms?

> Thanks
> 
> Jair
> IQ-UFRJ
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++