Thanks sir for your response. I have two questions. 1. What should be the minimum number of computers to be in my personal cluster (i7 - 4 physical and 8 logical cores)
2. How should I build GROMACS on them statically or dynamically? Thank you On Wed, 6 Nov, 2019, 9:35 PM Alexander Tzanov, < alexander.tza...@csi.cuny.edu> wrote: > No you do not. If you are the only user. > > On Nov 6, 2019 9:04 AM, "Shradheya R.R. Gupta" <shradheyagu...@gmail.com> > wrote: > Thank you sir for your response. > For personal cluster of 6 computers where I will be using all the nodes to > its fullest everytime still needed slurm? > > Thank you > > On Tue, 5 Nov, 2019, 7:32 PM Mark Abraham, <mark.j.abra...@gmail.com> > wrote: > > > Hi, > > > > SLURM and OpenMPI do different things. SLURM is a resource manager, from > > which you might request multiple compute nodes. OpenMPI is a parallelism > > library that allows a program to run on those nodes. GROMACS is the > > program, and it doesn't care which MPI library is in use, or which > resource > > manager sits above that. So SLURM + OpenMPI + GROMACS is fine. > > > > Mark > > > > On Tue, 5 Nov 2019 at 14:51, Shradheya R.R. Gupta < > > shradheyagu...@gmail.com> > > wrote: > > > > > Researchers, > > > Is slrum required to run GROMACS on multiple computers or OpenMPI is > > fine? > > > > > > Thank you > > > Shradheya > > > DBT-BIF University of Rajasthan > > > -- > > > 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. > > > -- > 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. > -- 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.