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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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