Date: Tue Jul 13 2010 - 23:18:47 CDT
That RATTLE error is indeed very usual. It says that the program is no longer able to restraint the distance between hydrogen and the heavy atom. The error in the log file is showing you which atoms are having the problems so you may take a look and see if there is a problem with the system itself. However, if smaller forces do not produce the error then most likely you are pulling the system too fast. In that case, you maybe should reduce the pulling speed.
I tried to equilibrate my system by applying more run step before running SMD simulation, I minimized and equilibrated 3 ns totally but when I run SMD, error was as same as before, "constraint failure ...."
And after decreasing time step(Tricking with TS) , the simulation started to run at a TS that was similar to my earlier simulations. but It failed too.I also decreased applied force but same TS allows simulation to run.
I would like to know that this error may related to my protein and system. Is there anything that cause this error or still time step for equilibration is not enough, Any hint and guide is highly appreciated,
Best regardsRamin OmidvarPhD student of Biomedical Engineering Dept.AmirKabir University of Tech.https://sites.google.com/site/romidvar
On Thu, May 20, 2010 at 12:18 AM, felmerino_at_uchile.cl <felmerino_at_uchile.cl> wrote:
That error means that indeed your system is crashing due to the perturbation you are applying. As you noticed short time steps do the trick, Maybe the energy function for your system is too sharp and you'll need to pay that price. Anyways, decreasing the applied force also could solve your problem. Of course supposing that you system is well equilibrated, otherwise it will always crash.
Fecha: 19-05-2010 12:51
Asunto: namd-l: Constraint Failure in SMD simulation
Dear NAMD users,
I am running a SMD simulation to study the unfolding behavior of CNTN protein based on tutorial's configuration file in "constant force pulling" section but I have been faced with below error for 7 atoms (All atoms are belong to CNTN molecule not to the solvent water molecules).
ERROR: Constraint failure in RATTLE algorithm for atom 4719!
ERROR: Constraint failure; simulation has become unstable.
ERROR: same as above for other six atoms
I played with TimeStep and decreased it several times and finally the error was removed but I was forced to increase the number of steps and total run time was not as enough as other usual simulations so I think that it is not the most appropriate solution.
I would be so appreciated if somebody could show another way to me or confirm my solution.
Any assistance is highly appreciated ,Thanks in advance,
PhD student of Biomedical Engineering Dept.
AmirKabir University of Tech.
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