[gmx-users] Re: RMSF error when fitting to average structure
tgrant at hwi.buffalo.edu
Thu Aug 16 22:11:18 CEST 2012
This "System" as described by group 0 in the previous message is actually
only the solute, a protein-tRNA complex of ~15000 atoms. I tried running
only the backbone and even only c-alphas (808 atoms total) and I still
received a segmentation fault.
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