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
dynamo
- 分子动力学程序dynamo，一个很好的程序，很多人都在用它，我也用过，觉得很不错呀-Molecular dynamics procedure dynamo, a very good program and many people are using it, I have used, you feel very good
10_MD_Expt_input_5.tar
- 上传的内容为采用Lammps软件进行纳米尺度下铝金属热机耦合的分子动力学仿真输入文件及相关的教程-From the contents of the software for the use of Lammps nanoscale aluminum heat engine coupled molecular dynamics simulation of the input file and the related tutorial
POLY_CRYSTALLINE-vornonimethod
- build a poly-crystal system for lammps computing
MMC_No_crack1
- lammps中的一个运行小程序，自己写的，一经过测试-This code is used in the lunix ande it is prove to be right
lammps2001.tar
- lammps fortran90 source code
Prezi5.2.5
- prezi是一个多功能可视化软件包，一般用于对lammps等软件的模拟结果进行可视化处理-a tool for MD simulation to realize Visualization
VASP-poscar2lammps
- 可将VASP中的POSCAR转化为lammps识别的晶胞文件。-the POSCAR of VASP can be converted to identification cell in lammps.
ASPHERE
- 简单好用通俗易懂:LAMMPS中关于asphere的开源代码-easy understanding
CLASS2
- 简单好用通俗易懂；lammps中关于class2的开源代码，供学习参考-LAMMPS CLASS2 open code
COLLOID
- 简单好用通俗易懂；lammps中关于胶粒colloid的开源代码，供学习参考-lammps colloid open code
CORESHELL
- 简单好用通俗易懂；lammps中关于coreshell的开源代码，供学习参考-coreshell lammps open code
BODY
- 简单好用通俗易懂；lammps中关于body的开源代码，供学习参考-lammps body open code
lei
- 读取MS LTA沸石数据，为LAMMPS模拟LTA沸石建立初始结构-Read MS LTA zeolite data for the establishment of initial LAMMPS analog LTA zeolite structure
lammps1
- lammps 铜在特定温度下的性质 in文件-lammps copper properties in the file at a specific temperature
lammps2
- lammps 金属中的点缺陷学习in文件-Point defects in a metal file
lampps3
- lammps 金属中空位缺陷学习的in文件-Learn the gaps in metal defects in the document
lamm4
- lammps 金属镁的fcc界面能in文件-fcc interface lammps magnesium metal can be in the file
SPCE
- lammps示例，模拟水滴在电场下的变形，示例文件(Lammps example, which simulates the deformation of water droplets under an electric field, example file)
pullout
- lammps程序关于石墨烯从聚合物中拔出模拟的in文件和data文件(Simulating program of lammps graphene pulling out of polymer)