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md
- The program md.f implements a simple molecular dynamics simulation in continuous real space. The velocity Verlet algorithm is used to implement the time stepping. The force and energy computations are performed in parallel, as is the time integration
Act3Polar
- Verlet Method for solving pendulum differential equation in polar coordinates.
verlet
- Verlet Velocity algorithm
twoDverlet
- 2维verlet算法解分子晶格，可看到六边形或正三角形晶格-2-d velocity verlet algorithm solving MD problem
分子动力学-一个简单的小程序
- 采用伦纳德-琼斯势。r由均匀随机数产生，v，a赋零。边界条件为周期边界条件。采用的算法是速度verlet算法。 模拟的系综是正则系综。
verlet_formula
- 演示在给定初始位置和速度（含大小和方向）下verlet三粒子体系的二维演化运动情况-Demonstration verlet at a given initial position and velocity (including magnitude and direction) under the three-dimensional evolution of the particle system movement
verlet
- verlet算法求解单摆运动方程,最简单方法-verlet algorithm for solving the equations of motion pendulum