A Method of Improving the Efficiency of Molecular Dynamics Batch Modeling Based on Shell Language
A technology of molecular dynamics and language, applied in chemical informatics programming language, informatics, computational theoretical chemistry, etc., can solve problems such as time-consuming, labor-prone, error-prone, and heavy workload, so as to reduce work intensity and avoid artificial The effect of operating errors and improving the efficiency of batch modeling
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[0018] The present invention will be further described below in conjunction with the given drawings and specific examples of the present invention. It should be understood that these embodiments are only used to illustrate the present invention and not to limit the scope of the present invention. Based on the embodiments of the present invention, those of ordinary skill in the art will All other examples obtained without creative work. All belong to the protection scope of the present invention.
[0019] In the specific implementation, combined with the attached figure 1 As shown, step 1, establish the basic model of molecular dynamics calculation:
[0020] The basic geometric model established is a cuboid nanowire with a three-dimensional size of 10a*2a*3a, where a is the lattice constant of the material, which is described by the LAMMPS programming language as
[0021] region nanowire block 0 10 0 2 0 3
[0022] The geometric model is stored in the setting file in.nanowir...
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