On 9/24/13 2:40 PM, fatemeh ramezani wrote:
Dear Justin
I'm simulating gold nanoparticle interaction with protein by OPLSAA
forcefield. I'm confused for selection an ensemble for my md run. I did
energy minimization by NPT . then I did the MD by NVT. I did it because of
Let's take a step back. EM is a non-dynamical process (there are no velocities)
and thus does not belong to any sort of statistical mechanical ensemble.
Therefore, EM is not done under NPT, NVT, NVE etc.
studying of two paper that were similar to my project (Adsorption of
histidine and histidine-containing peptides on Au(1 1 1):A molecular dynamics
study by Zhen Xu, Shi-Ling Yuan and Interaction of b-Sheet Folds with a Gold
Surface by Martin Hoefling, Susanna Monti, Stefano Corni).
But in manual and tutorials of gromacs is proposed energy minimization
should be done by NVT and NPT and then MD should be done with NPT ensemble.
in your idea should I repeat my MD run by NPT ensemble? what is the
difference of my result between this two?
You need to eliminate the perception that manuals and tutorials dictate the only
way that things "should be done." These are merely suggestions for
accomplishing a particular task. What is true, however, is that you need to
prepare and equilibrate the system such that it can be simulated under a
relevant ensemble that models the experimental reality you wish to represent. A
protocol that follows: EM, NVT, NPT, and production is typically robust since it
introduces temperature and pressure scaling sequentially, rather than all at
once, which can lead to instability.
People often conduct simulations of biomolecules under NPT conditions because
that's the ensemble present in a test tube in a lab or in the human body. To
understand the fundamental differences between partitioning functions,
ensembles, free energies, etc between different ensembles, consult any
statistical mechanics or molecular modeling book. Just about all books on MM
and MD feature some introductory material on these topics.
-Justin
--
==================================================
Justin A. Lemkul, Ph.D.
Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
==================================================
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