hi! I am doing some vacuum simulations with sander with constant
temperature.
I'm using AMBER6, whith no periodic condition.
My problem is I see my protein moving whith a rotational motion.
I found in the mail reflector some explaination about the ntcm or nscm flag:
"The only time you
should see significant numbers in the above message is after initial
random velocity assignment (which will likely lead to a small
translational componenet) of if energy is poorly conserved (due to
infrequent pairlist update, no buffered/skin pairlist, SHAKE tolerances
that are too low, time steps that are too large, ...)."
Indeed, I start my simulation with random velocity from the maxwell
distribution.
But the Non bonded pair list is updated every 10 steps (I assume it is
quite frequent)
So I stop using shake and I put my time step to 1 fentosecond
(previously 2 fento)
But even when I use nscm =1000, for the first printing step I see that
something happened :
"check COM velocity, temp: 0.011485 0.16(Removed)"
Next I never see something else that
"check COM velocity, temp: 0.000000 0.00(Removed)"
But when I watch my trajectory with VMD, I see the rotational motion.
And I see the potential energy droping down progrisively, kinetic energy
is stable; so the total is droping down too.
I have several question :
Could you explain me why there is a lost of energy and is there anyway
to avoid that kind of motion?
Is it a problem for carnal or ptraj to do the RMSd calculation?
thanks
jean-françois TALY
here my input file :
&cntrl
ntx = 1, irest = 0, ntrx = 1, ntxo = 1,
ntpr = 1000, ntwx = 1000, ntwr = 5000, ntwe = 1000,
ntf = 1, ntb = 0, igb = 3,
nsnb = 10, cut = 11.0,
ibelly = 0, ntr = 0,
imin = 0, nstlim = 250000,
dt = 0.001,nscm = 1000, ndfmin = 6,
ig = 71277,ntt = 1, tautp = 1.0,
tempi = 10.0, temp0 = 300.0,
vlimit = 20.0,
ntc = 1, tol = 0.0005,
&end
Received on Thu May 22 2003 - 14:53:01 PDT
