On May 20, 2011, at 11:36 AM, David Lonie wrote: > 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.
I think I'd consider the project a success if it offers alpha/beta orbitals and calculation of spin density from unrestricted calculations. :-) Cheers, -Geoff --- Prof. Geoffrey Hutchison Department of Chemistry University of Pittsburgh tel: (412) 648-0492 email: [email protected] web: http://hutchison.chem.pitt.edu/ ------------------------------------------------------------------------------ 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
