Feature request: single molecule rotation

[VictorRosas-Garcia]

Let's say I want to build some water dimers. In avogadro2, it is easy to put two water molecules and to move one of them while the other stays put. There is no way to rotate one water molecule leaving the other one static (this was possible in avogadro v. 1.2) ¿would it be possible to port that feature into avogadro2?

Victor

[ghutchis]

If you want to make feature requests for Avo2, the repository is https://github.com/openchemistry/avogadrolibs/

I'll have to look at the move tool in Avo2 - don't know why it wouldn't work.

[VictorRosas-Garcia]

Sorry about the confusion. I'm not very familiar with the structure of the project yet. Victor El vie., 10 jul. 2020 a las 17:12, Geoff Hutchison (< [email protected]>) escribió:

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If you want to make feature requests for Avo2, the repository is https://github.com/openchemistry/avogadrolibs/ I'll have to look at the move tool in Avo2 - don't know why it wouldn't work. — You are receiving this because you authored the thread. Reply to this email directly, view it on GitHub <#938 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/ABXBZD6J6U6BKEMCWRKPVC3R26G4PANCNFSM4OW6EVYQ> .