[gmx-users] Segmentation fault in "disco"

[David van der Spoel]

Fabrizio Mancinelli wrote:
> Hi all,
> I tried to perform a CONCOORD simulation by means of "cdist" and "disco" 
> routines included in GROMACS. However, while cdist appears to work well,
> disco produces a "segmentation fault" error. Maybe a problem in managing 
> memory? Does anybody give me a clue? Thanks in advance!
> 
These programs have been deprecated. Please use the versions by Bert de 
Groot.

-- 
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://folding.bmc.uu.se
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