From: Mi Yang (drmiyang2019_at_gmail.com)
Date: Thu Oct 28 2021 - 04:48:37 CDT
We have performed MD for RMSD and RMSF calculation of Ligand-protein
complex using NAMD/VMD. Now, one reviewer is insisting us to also calculate
RMSD and RMSF of Ligand only.
Is there a way to extract RMSD and RMSF of Ligand only from a .dcd file or
through a separate MD?
I have tried RSMD calculator of VMD after opening the psf,pdb and dcd file
but "atom selection" is giving error. I wrote UNK and/or LIG ETC. as per
psf file but none worked...
Many thanks in advance1
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