On 9/19/12 12:54 PM, Lara Bunte wrote:
Hello
In my practice calculation I made wrong cut-offs in an energy minimization.
After the help of Justin and Peter (thanks a lot) it works and now I have some
theoretical question about this. I read about cut-offs in the manual but I
don't understand it really.
Could you please explain me in a physical meaning what cut-offs are and could
you please explain what wrong cut-offs mean for the system? What is the
correspondece to neighbor searching, because I always read about neighbor
search and don't really understand what is this about.
I would be thankful if you use not the same words as in the manual, because I
sadly don't understood that :-( (but I will keep trying to understand and read
the manual)
The specifics differ depending on the algorithms used, but in general, the
cutoff is the distance beyond which atoms do not contribute to short-range
interactions and participate in neighbor lists that are updated every step.
Whether or not they contribute to longer-range interactions depends on the
algorithms being used (switch and shift for van der Waals, switch, shift, PME,
etc for electrostatics). Several molecular simulation textbooks discuss these
topics in depth; the manual will not explicitly provide all the necessary
information, nor should it. Everything that one needs for better comprehension
is cited therein.
The main thing for practical purposes is that each force field is validated
using a specific set of cutoffs and nonbonded calculation algorithms from which
you should not deviate unless you (or others) have proven those settings to be
superior to the original derivation. Otherwise, you're using a hacked force
field that has no guarantee of producing reliable results.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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