AMBER Archive (2002)

Subject: Re: Sander: check COM velocity, temp: 0.000000 0.00(Removed)

From: David Case (case_at_scripps.edu)
Date: Sat Nov 09 2002 - 01:17:18 CST


On Fri, Nov 08, 2002, Miguel de Federico de la R?a wrote:
>
> I'm running a molecular dynamic simulation, and in the output file, I have
> found repeatedly one "suspicious" message.
>
> check COM velocity, temp: 0.000000 0.00(Removed)
>

COM stands for "center of mass": you asked the system to periodically remove
center-of-mass motion (see the nscm variable). Under most circumstances
this is not really necessary, since (if the system starts with no center of
mass motion) there are no forces that should create it. But round-off error
and other problems can sometimes creep in. As the message above shows, your
system has no center of mass velocities greater than 1 x 10**-6, which is
fine.

...hope this helps...dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================