VMD-L Mailing List

From: alexandra.marques_at_fc.up.pt
Date: Sun Aug 20 2006 - 07:56:30 CDT

Hi

I want analyze my mdcrd trajectory with some Tcl scripts, namely, calculate the
rmsd for individual residues using the residue_rmsd.tcl script. However my
trajectory is large and when I start the calculation vmd crashes. Is there any
easy way to analyse large mdcrd files from amber?

Thanks
Alex

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