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Description: 一个有用的分子动力学小辅助程序，用于计算分子间的势函数,跟lammps合起来用
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Size: 1264555 |
Author: chaojun ouyang |
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Description: 一个有用的分子动力学小辅助程序，用于计算分子间的势函数,跟lammps合起来用-A useful molecular dynamics of small-assisted procedures, used to calculate the intermolecular potential function, with the combined use lammps
Platform: |
Size: 1264640 |
Author: chaojun ouyang |
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