[gmx-users] Various errors in pulling simulations
tim.stauch at iwr.uni-heidelberg.de
Fri Feb 20 14:26:16 CET 2015
I want to use GROMACS to unfold a protein (1TIT.pdb). After the energy minimization and the equilibration runs, I want to run my production simulations, but I get different fatal errors, depending on my setup, e.g.:
9 particles communicated to PME node 1 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension x.
This usually means that your system is not well equilibrated."
A charge group moved too far between two domain decomposition steps
This usually means that your system is not well equilibrated"
One of these errors occurs suddenly in the middle of the simulation after several hundred steps. However, I have found out that the errors occur the earlier the higher the applied force is. This is why I don’t think that it is a problem with the equilibration.
I’ve decreased the time step (dt) to half a femtosecond, but even then the errors occur.
The mdp options for the pull command look like this:
pull = umbrella
pull_geometry = distance
pull_dim = Y N N
pull_start = yes
pull_ngroups = 1
pull_group0 = punkt1
pull_group1 = punkt2
pull_rate1 = 0.01
pull_k1 = (I’m varying this between 1000 and 5000)
I have defined “punkt1” and “punkt2” in an index file (atoms 1 and 1377, i.e. the terminal N and C atoms of the molecule).
I am using GROMACS 4.5.5.
I would really appreciate if you could help me eliminate these errors, so that I can unfold my protein.
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