On May 19, 2011, at 4:17 PM, David C. Lonie wrote: > I started work on this very problem shortly after writing the > crystallography extension, but life got busy before I could finish > it.
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.) We'll probably also port the existing unit cell display and supercell extensions to the crystallography extension. BTW, will you post any summary of your Google Summer of Code plans? -Geoff ------------------------------------------------------------------------------ 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
