[RMCProfile-users] **Possible spam**neighbour_list.exe
或许可以
wuhongwh123 at qq.com
Wed Feb 26 01:02:14 GMT 2014
Dear author :
I 'm working with local atomic arrangement in disorder materials, and I'm using neighbour_list.exe code to creat constraint files. And I have some problems about this code. When it is running, I can input “centre atom ” and "surround atom ", but I don't know the meaning of ''enter max distance ", as well as the relationship between max distance and elements (for example Al2O3). So I hope you can help me. Thank you very much!
Best wishs!
H.Wu
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