From: Ayşe Özlem Aykut (asezerman_at_su.sabanciuniv.edu)
Date: Mon Oct 27 2008 - 03:28:16 CDT
I would like to save the coordinates of backbone atoms of a protein
from a trajectory file in pdb format. I am trying to do this by using
vmd unix command options.I tried to use writepdb command but it was
unsuccesful as it won't append the frames but overwrite them . Does
anyone have an idea?
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