Re: [Avogadro-devel] Avogadrolibs Roadmap

On Wed, Jun 15, 2016 at 3:44 PM, Geoffrey Hutchison wrote: > > - Are there general or specific “loose threads” in the code? It seems like > there are some needs for batch undo/redo in RWMolecule, for example. I would like to investigate grouping commands, and naming

[Avogadro-devel] Avogadrolibs Roadmap

Hi Marcus, As things get rolling more on Avo2, I wanted to ask about some general design / API things. I think we have some people to make progress on a “full” release, but some of the design decisions aren’t always clear. Also, as discussed on the tracker about undo/redo

Re: [Avogadro-devel] Pre-releases for Avogadro 1.2

Gaff.dat is missing in currently pre-released Avogadro 1.2. I think this causes incorrect Gaff energy by extensions/molecular mechanics/calculate energy menu. I hope AvoCPack.cmake could include gaff.dat. Thank you for having you instruct a version of msvc. 2016-06-14 3:55 GMT+09:00 Patrick