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cryos / avogadro

Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
http://avogadro.cc/
GNU General Public License v2.0
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Feature request: single molecule rotation #938

Open VictorRosas-Garcia opened 4 years ago

VictorRosas-Garcia commented 4 years ago

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 commented 4 years ago

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 commented 4 years ago

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 (< notifications@github.com>) escribió:

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.

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