Hi, the main remaining issue are the new (faster) group cut-off kernels. As always any volunteers are very welcome. Remaining issues can be found at redmine.gromacs.org and if someone wants to help but doesn't want to program it is always nice to have help with the documentation wiki.gromacs.org (e.g. http://www.gromacs.org/Documentation/Installation_Instructions/Cmake).
Roland On Tue, Oct 16, 2012 at 4:56 AM, SebastianWaltz < [email protected]> wrote: > Hey together, > > I am wondering when the stable version of 4.6 will be released. I am > using the prerelease version for basic NVT and NPT full atom simulations > for months now with great success and wonder what is missing for the > full release. I would be very grateful for some informations about the > current status of the 4.6 version. > > Thanks a lot > > Sebastian > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309 -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
