搜索资源列表
lammps.9.22.09.tar
- 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
angle
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_charmm
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_cosine
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
angle_hybrid
- lammps是实现大规模分子分布式计算。-lammps is to achieve large-scale distributed computing elements.
lammps-1Jun10.tar
- 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.
lammps-project1
- 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)
lammps-project2
- 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)
lammps-project3
- lammps实例：FCC 金属中的面缺陷（含代码）-the lammps instance: the FCC metal surface defects (including code)
lammps-project4
- lammps实例：表面与界面能（含代码）-lammps instance: surface and interface (including code)
lammps-project5
- lammps实例：熔化与凝固：氩，铜，铝（含代码）-lammps instance: melting and solidification: argon, copper, aluminum (including code)
LAMMPS-short-manual
- LAMMPS简单手册，附有很多实例及代码-LAMMPS simple manual, with a lot of examples and code
Manual-lammps
- 最最全面的lammps教程，细节每一部分，计算科学领域中的经典软件。-Lammps most comprehensive tutorial, detail each part of the field of computer science in the classic software.
LAMMPS常用建模方法总结
- 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 mode
Lammps使用手册与安装详解
- 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 difficul
lammps实例
- 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.)
LAMMPS切削自动建模
- LAMPS单晶切削自动建模脚本 --作者YSZ(scr ipts for automatic modeling of lammps single crystal cutting)
lammps实例_熔化与凝固
- 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)
Lammps-DPD-master
- 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)
Lammps在拉伸过程中的应用
- 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)