[gmx-users] RE:g_cluster crashes on large structures?

Mikko Huhtala mhuhtala at abo.fi
Fri Aug 9 15:33:08 CEST 2002


Sorry to reply to my own message. I realized that the problem was that
I was trying to select the whole system for output. g_cluster works on
the trajectory, if solvent is not output. So I guess the short answer
is that I should be in the market fr more memory (and g_cluster is not
a particularly memory efficient program?).

Mikko





More information about the gromacs.org_gmx-users mailing list