I'd like to request addition of apbs ( http://apbs.sourceforge.net/ ) to portage. It's a commonly used molecular modeling program to calculate electrostatics. I've got it running with a default install on amd64, but generating an ebuild will be tricky because it can use blas and lam-mpi, and relies on maloc ( http://cam.ucsd.edu/~mholst/codes/maloc/index.html ) If noone's interested in writing the ebuild, I guess I'll learn how and do it myself...just let me know if that's the fastest way to go... Thanks, je_fro
Created attachment 81374 [details] apbs ebuild Attached is an ebuild for apbs that is a version bump and includes ~amd64 and adds support for mpi.
Created attachment 81375 [details] maloc ebuild attached is a maloc (version bump) ebuild with support for mpi and ~amd64
Hi, Thank you very much for the ebuilds. I'll make sure to bump the versions of apbs and maloc available in portage soon. Thanks, Markus
apbs and maloc have been bumped to their most recent version and are in CVS. Thank you very much for your work. Best, Markus
