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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
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Size: 1264640 |
Author: chaojun ouyang |
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Description: 一款非常好的并行分子动力学源码，包括使用说明，例子，相关势函数，相关命令使用-a good MD program for pallar compute include mannul , example ,function,and command use
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Size: 15857664 |
Author: hooge |
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Description: lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
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Size: 2048 |
Author: taotao |
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Description: lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
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Size: 2048 |
Author: taotao |
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Description: lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
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Size: 1024 |
Author: taotao |
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Description: lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
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Size: 2048 |
Author: taotao |
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Description: 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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Size: 18322432 |
Author: Zhu Mo |
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Description: lammps模量计算的参考文档 运行环境 linux ubuntu都可以-the lammps modulus calculated reference documentation for the operating environment linux Ubuntu can
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Size: 150528 |
Author: 毛泽东 |
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Description: lammps实例：硅的晶格常数和体弹模量的计算（含代码）-the lammps instance: the lattice constant of silicon and body shells modulus calculations (including code)
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Size: 291840 |
Author: 钱成 |
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Description: lammps实例：金属中的点缺陷 空位和间隙原子（含代码）-lammps Example: point defects in the metal vacancies and interstitial atoms (including code)
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Size: 1152000 |
Author: 钱成 |
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Description: lammps实例：FCC 金属中的面缺陷（含代码）-the lammps instance: the FCC metal surface defects (including code)
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Size: 321536 |
Author: 钱成 |
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Description: lammps实例：表面与界面能（含代码）-lammps instance: surface and interface (including code)
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Size: 628736 |
Author: 钱成 |
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Description: lammps实例：熔化与凝固：氩，铜，铝（含代码）-lammps instance: melting and solidification: argon, copper, aluminum (including code)
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Size: 845824 |
Author: 钱成 |
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Description: 建模是进行材料模拟的第一步，这里对LAMMPS常用的建模方法进行总结（我平时用到的，难免不全面）。 概况来说，建模方法有两种：内部建模和外部建模。(Modeling is the first step in the process of material simulation. This is a summary of the modeling methods commonly used in the LAMMPS. In general, there are two types of modeling approaches: internal modeling and external modeling.)
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Size: 102400 |
Author: Sophstar
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Description: Lammps是一款操作相对其他分子动力学仿真相对简单的Unix操作平台，由于系统的特殊性与汇编的难度，特整理了一份安装过程与官方中文简章供大家学习。(Lammps is a Unix operating platform with relatively simple operation compared with other molecular dynamics simulation. Due to the particularity of the system and the difficulty of assembly, a special installation process and official Chinese chapter are arranged for you to learn.)
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Size: 2627584 |
Author: looklbt |
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Description: 一些lammps实例，解释通俗易懂，适合lammps初学者进行学习分析。(Some examples of lammps are easy to understand and are suitable for lammps beginners to learn and analyze.)
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Size: 3612672 |
Author: looklbt |
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Description: LAMPS单晶切削自动建模脚本 --作者YSZ(Scripts for automatic modeling of lammps single crystal cutting)
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Size: 15141888 |
Author: mikebraton |
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Description: lammps代码与实例，分子动力学模拟氩、铜和铝的熔化与凝固过程(the codes to simulation the process of the melting of Cu, Al and Ar)
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Size: 851968 |
Author: 超超超超啊啊 |
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Description: 对Lammps里的DPD package进行了稍微修改，可以进行电场和morse potential的计算。(Enable electrostatic interaction and morse potential of DPD package in Lammps)
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Size: 19456 |
Author: lch_donkey |
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Description: lammps中拉伸的应用说明，对于了解lammps中拉伸有一些大致了解(Application of stretching in LAMMPS)
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Size: 1339392 |
Author: 博学者 |
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