From: E. Prabhu Raman (eraman_at_gmu.edu)
Date: Mon Oct 08 2007 - 14:57:00 CDT
>2. Are the values from rmsd_residue_over_time high because my molecule drifts during simulation? Can I bring all the frames in one reference frame and then calculate rmsd_residue_over_time, to get correct estimate. If yes, then how do I do that?
Whenever I need to calculate RMSD for each residue,I:
1)Load the trajectory into VMD
2)Run a tcl script which alters the coordinates of each frame so as to minimize the RMSD of each frame with respect to the first frame of the trajectory. The script can be found here(pls check it for errors before using it):
3)Write out the altered coordinates onto a file and then compute the RMSD using my own code.
This procedure ensures that the RMSD of each residue is not due to drifting of the protein. You might find more info in the VMD forum.
Ph.D Student, Bioinformatics & Computational Biology
George Mason University
I am doing a simulation to test the stability of some modeled structures
(~100 amino acids). The RMSD remains below 1.5 Ang while the values from
rmsd_residue_over_time are ~10 Ang. I looked at the trajectory and found
that the molecule shifts from center towards the edge of the box during the
simulation. I have kept wrapNearest and wrapAll ON and the PME grid sizes
are 64, 64, 54 and am using Langevin piston method.
My questions are:
1. How can I keep my molecule at the center through out the simulation.
2. Are the values from rmsd_residue_over_time high because my molecule
drifts during simulation? Can I bring all the frames in one reference frame
and then calculate rmsd_residue_over_time, to get correct estimate. If yes,
then how do I do that?
I am attaching my configuration file for your concern. Looking forward for
-- Ambrish Roy Graduate Student Dream is not that what you see in sleep... Dream is the thing which does not allow you to sleep. -- Dr. Abdul Kalam
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