Question: What is the basis of inputting the emtol parameter in the minim.mdp?
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gravatar for syedazeemullah186
21 months ago by
syedazeemullah1860 wrote:

My protein has 596 residues that I'm trying to simulate in GROMACS 5.1.

Can anyone explain the basis of input parameters for energy minimization? The maximum no. of EM steps? emtol?

ADD COMMENTlink written 21 months ago by syedazeemullah1860
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