On Apr 2, 2013, at 5:47 PM, Albert <[email protected]> wrote: > Hello: > > I am wondering is double precision supported in current 4.6.1 GPU version? > Otherwise it would be very slow to use CPU version running free energy > calculations…. Hi Albert,
no, GPU calculations can be done only in single precision. Best, Carsten > > thank you very much > best > Albert > -- > 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 -- 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
