搜索资源列表
poco_org
- 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
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 simul
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
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 genera
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
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)