Hello, everyone
In gromacs user manual 6.7, they form non-bond potentials using table files, What should I do if I want to use a new *Bond* potential? The new bond potential combines two harmonic bond potentials, Vb(r)=0.5K1(r-b1)^2+0.5K2(r-b2)^2. The first part is a standard harmonic potential. Besides, according user manual 5.7, there is 10 function types in table 5.5. How can I use the 8th and 9th type? Is there some examples? . -- * Jia Haitao State Key Laboratory of Polymer Physics and Chemistry Changchun Institute of Applied Chemistry Chinese Academy of Sciences Changchun 130022, CHINA *
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