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- Mon Feb 01, 2021 9:55 pm
- Forum: Feature Requests
- Topic: Size or coordinates for Electron density
- Replies: 1
- Views: 26015
Size or coordinates for Electron density
Hello, Earlier I requested feature by email to add option to open .cube files by WebMO and I was directed to an in-build feature. However, I encountered a problem with it. When trying to calculate it for larger system it stops half way. That in of itself would not be a problem if I could specify in ...