Ehud Schreiber wrote:
Hi,
I’m currently utilizing gromacs using the opls-aa forcefield in an
implicit-solvent setting.
Can any of the developers roughly predict in what version, and when,
will GPU acceleration be applicable for such work? I am afraid the
gromacs 4.6 roadmap webpage left me confused.
You can do these simulations on GPU with the current version, or several of the
previous releases.
-Justin
By the way, the main roadmap webpage is totally outdated and needs
updating and cleaning…
Thanks,
Ehud.
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
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
