Hi, I am wondering when Gromacs will support OpenMM 3+ and my GPU architecture (S2050C Teslas)? I have been patiently waiting, and still haven't seen a new version (and yes, I have pulled back a development version from git). Still getting this nonsensical error from OpenMM2 and while OpenMM3 compiles I obviously get NaN's everywhere on the S2050C's since it is inappropriate to link them together.
Am I doomed to use Amber forever? :) [Sorry, I just love Gromacs and have been waiting for four months for an update that would allow me to execute it on my rackmounted tesla blades...] Thanks in advance, Matthew -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
