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开源分子动力学计算软件，可根据需要添加力场、输出等-protomol for molecular dynamics simulation
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本软件为分子动力学计算软件Lammps最新版的的软件，需要在linux系统下运行。该软件适用于晶体金属等的模拟。-The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
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用于对石墨烯蜷曲成的碳纳米管的弯曲过程进行分子动力学计算。(Used to calculate the bending of graphene to carbon nanotubes by molecular dynamics.)
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vasp 第二个安装文件，与第一个同时使用。使用时请注意版权(The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.)
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This is a LAMMPS simulation file that uses molecular dynamics to simulate the diffusion of carbon atoms in silicon carbide to determine the diffusion coefficient D0.
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