On Tue, Jan 20, 2015 at 10:54 PM, Dr. Vitaly Chaban
wrote:
> Mark - I could have said this myself...
Sure, but there's lots of things you could have said that someone who might
possibly be able to help can't know. Gromacs version, command line,
simulation contents, what visualization shows... y
Mark - I could have said this myself... It reports segfault when the system
contains just a single cluster, but in that case the output files are
created and contain numerical data. In my current case, the files are
created but do not contain anything. - Vitaly
On Tue, Jan 20, 2015 at 5:58 PM, M
On Tue, Jan 20, 2015 at 8:11 PM, Dr. Vitaly Chaban
wrote:
> What can segmentation fault in g_clustsize indicate?
>
Usage error, coding error, or insufficient resources. Hard to say which, on
the information you've given ;-)
Mark
> The error occurs irrespective of which atom type for clusterin
UPD: all other utilities process this trajectory without problems
generating adequate numerical results.
On Tue, Jan 20, 2015 at 5:11 PM, Dr. Vitaly Chaban
wrote:
> What can segmentation fault in g_clustsize indicate?
>
> The error occurs irrespective of which atom type for clustering we selec
What can segmentation fault in g_clustsize indicate?
The error occurs irrespective of which atom type for clustering we select.
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