[gmx-users] error in oscillation period

[mohan maruthi sena]

Hello everyone,

                          I am getting the following error when i execute
grompp command ,can anyone please explain me why this error arises,

*NOTE 2 [file ile.top, line 2986]:
  The bond in molecule-type Protein_chain_I between atoms 22 N and 23 HN
  has an estimated oscillational period of 1.0e-02 ps, which is less than
  10 times the time step of 2.0e-03 ps.
  Maybe you forgot to change the constraints mdp option.

*Thank you in advance,

--Mohan


<gmx-users at gromacs.org>
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