VMD-L Mailing List
From: Tim Meyer (tim_at_mmb.pcb.ub.es)
Date: Wed Oct 18 2006 - 11:21:36 CDT
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dear all,
if i read a nmr-style pdb into vmd (many models with same atom number) and do a
atom selection like sqr(x)+sqr(y)+sqr(z) > 0 (only atoms not in origin) the
selection is only made correctly for the first model and not updated neither
when running through the trajectory nor visualizing all frames at once.
i understand that updating each step would slowdown the process but in this case
necessarily. is there a workaround like for secondary structure assignment
(ss_cache)?
thanks
tim
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