[gmx-users] domain decomposition error- ------

Dear all gromacs users, I have seen in mail archive this domain decomposition error can be avoided with less number of processor, but how to find the suitable number of processor required? here is the log file. ​​https://drive.google.com/file/d/0Bzs8lO6WJxD9alRTYjFaMjBTT2c/ view?usp=sharing --

Re: [gmx-users] gmx hbond

Dear Moshen, I doubt the difference in versions will cause any problems in this case. The second column is ill-described. It contains the number of pairs within 0.3 nm that don’t fulfil the angle criterion. Kind regards, Erik __ Erik Marklund, PhD,

Re: [gmx-users] Replica exchange simulations more than number of processor

Dear gmx users, Thank you very much for your useful discussions. Best regards, Mijee On Sat, Apr 15, 2017 at 7:00 PM, < gromacs.org_gmx-users-requ...@maillist.sys.kth.se> wrote: > Send gromacs.org_gmx-users mailing list submissions to > gromacs.org_gmx-users@maillist.sys.kth.se > > To

[gmx-users] domain decomposition error

Dear all gromacs users, I have seen in mail archive this domain decomposition error can be avoided with less number of processor, but how to find the suitable number of processor required? here is the log file. ​​ https://drive.google.com/file/d/0Bzs8lO6WJxD9alRTYjFaMjBTT2c/view?usp=sharing --