On Fri, May 20, 2011 at 11:28 AM, Geoffrey Hutchison <[email protected]> wrote: > It looks like Pitt will be getting a small grant for enhancements to > Avogadro, including this feature and a materials builder (e.g., a library of > basic crystal structures allowing users to pick "rock salt but with K and I > instead of NaCl"). So if you could put any code you have, I'll make sure it > gets done. (For example, push that branch to GitHub or send me a patch.)
Very cool -- I like these ideas, but haven't had the opportunity to get to work on them. > We'll probably also port the existing unit cell display and supercell > extensions to the crystallography extension. This would be a huge help -- thanks for doing this. > BTW, will you post any summary of your Google Summer of Code plans? Sure :-) I don't think I've mentioned it on the list yet, but I will be working with Marcus this summer on adding native chemistry visualization functionality to VTK through a Google Summer of Code project. The project description and proposal can be found here: http://xtalopt.openmolecules.net/VTK-chem.pdf Coding officially starts next week, and I will post a new message to the list asking for input. Basic nuclear and electronic structure visualization will be the first priority, and once that's finished we can start considering community-requested features. Dave ------------------------------------------------------------------------------ What Every C/C++ and Fortran developer Should Know! Read this article and learn how Intel has extended the reach of its next-generation tools to help Windows* and Linux* C/C++ and Fortran developers boost performance applications - including clusters. http://p.sf.net/sfu/intel-dev2devmay _______________________________________________ Avogadro-devel mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/avogadro-devel
