Mirco, on the modification - nicely done. On the system speed, running Maestro-Desmond one core ) the 1080ti is pegged and at usually 90% power. them folks at Schrodinger know what they are doing. So the base speed is apparently sufficient, its some other factor e.g. the work load distribution that is not optimized.
I’ll work with your files tomorrow and let you know how it turns out— thanks Have a a great weekend Paul > On Jan 12, 2019, at 3:11 PM, Wahab Mirco <mirco.wa...@chemie.tu-freiberg.de> > wrote: > > Hi Paul, > > thanks for your reply. > > On 11.01.2019 23:20, paul buscemi wrote: >> Getting the ion and SOL concentration correct in the top is trickier ( for >> me ) than it should have been, If you happen to reuse both solvate and >> genion during the build keeping track of the top is like using a digital >> rubics cube..! The charge the villin was +1 because after I downloaded it >> from the pdb I removed all other water and ions - it just made pdb2gmx >> easier to work with. >> > > I simply hand-edited the .gro by making up two ions and put them > somewhere near the corners and added a short energy minimization. > Then, I added one line in the .top for the ions. > >> The 1080 scaled nicely with the 1080 ti, these are really nice pieces of >> hardware. and you are correct, given the choice of increased processors vs >> faster processors - choose the latter. I have the AMD OC to 4.0 GH and it >> runs the same model almost as fast as as 32 core AMD at 3.7 GHz. > > Your system is possibly too slow to saturate the 1080Ti at this small > system size. In a much larger system, the lead of the 1080 Ti over the > 1080 may possibly reach the theoretical expectation. > >> I've run 300k DPPC models ( ~300 DPPC molecules ) and they run at ~15 ns/day >> in NPT. And yes, if you can send the pdb, top, and itps I’t would be >> interesting to compare the two AMDs. >> > > I did upload the stuff here + a readme-file. This system is much too > large for a single box + GPU (for productive runs), but maybe in 5 years > or so we can watch capillary waves through connected IMD/VMD in real- > time ;) > > => http://suwos.gibtsfei.net/d.dppc.4096.zip > > Regards > > Mirco > > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a > mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
