Hello Benson, Thank you for respond to my question. There is no GPU on my cluster.
Best regards, Yeping ------------------------------------------------------------------ From:Benson Muite <benson_mu...@emailplus.org> Sent At:2019 Jun. 29 (Sat.) 16:56 To:gromacs <gmx-us...@gromacs.org>; 孙业平 <sunyep...@aliyun.com> Subject:Re: [gmx-users] How to install gromacs on cpu cluster Hi Yeping, It may be easier to install a newer version of GCC. Are there any GPUs on your cluster? Benson On 6/29/19 11:27 AM, sunyeping wrote: > > Dear everyone, > > I would like to install gromacs on a cpu cluster of 12 nodes, with each node > containing 32 cores. The gcc version on the cluster is 4.4.7. Which version > of gromacs can be properly compiled with this gcc version? > > The cluster support PBS job submission system, then what is the correct > options for cmake (or maybe configure) when compiling gromacs? > > Thank you in advance. > > Best regards. > Yeping -- 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.
