碳纳米管结构模拟

应用背景原创的他纳米管结构模拟程序，精确定位每个碳原子的坐标，可以在此基础上开展物质在碳纳米管中的行为规律研究，采用VC开发，可以跨平台改造。关键技术利用实验分析得到的数据，对单壁、多壁碳纳米管进行科学重构，不仅仅是结构而且相关的物理化学参数（如键长）等都是精确定义的，可以作为科学计算模拟的结构输入。

CarbonModelv0.9
CAtom.cpp
CAtom.h
CCollision.cpp
CCollision.h
CEnsemble.cpp
CEnsemble.h
CFullatom.cpp
CFullatom.h
CNVT.cpp
CNVT.h
CPlatelet.cpp
CPlatelet.h
CSimu.cpp
CSimu.h
CUsedtools.cpp
CUsedtools.h
Carbon105.mol
Carbon108.mol
Debug
MuVT_MC.txt
bin
input.txt
main.cpp
model.ncb
model.sln
model.suo
model.vcproj
model.vcproj.USER.Administrator.user
model.vcproj.WANG.wqb.user
modelling.cbp
modelling.depend
modelling.layout
modelling.workspace
obj
out1.txt
out10.txt
out11.txt
out12.txt
out13.txt
out14.txt
out15.txt
out16.txt
out17.txt
out18.txt
out19.txt
out2.txt
out20.txt
out21.txt
out22.txt
out23.txt
out24.txt
out25.txt
out26.txt
out27.txt
out28.txt
out3.txt
out4.txt
out5.txt
out6.txt
out7.txt
out8.txt
out9.txt
simulation.txt