VMD-L Mailing List
From: bo baker (bo.bybaker_at_gmail.com)
Date: Sat Feb 28 2009 - 03:46:20 CST
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Dear VMD:
I would like to delete the ligands from the trajectories. Is there a
way to do so?
I know that one can delete residues from one protein structure, such as:
set sel [atomselect top "not (resname FAD FMN NAP)"]
$sel writepdb test1.pdb
Just wonder how it works with a set of structures, such as trajectory
once they are all
loaded?
Thank you for your advice
Bo
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