Re: [gmx-users] Re: problem with gromacs on cluster

hi, On Tuesday 25 July 2006 14:34, David van der Spoel wrote: > Mr. M.N. Manoj wrote: > > Dear Sir/Madam > > > > We have been using gromacs 3.3 on our workstation succesfully > > Now we have purchased a Rocks 4.2 based cluster (dual xeon processor > > with 5 nodes) > > We have been able to compile

[gmx-users] Re: problem with gromacs on cluster

Mr. M.N. Manoj wrote: Dear Sir/Madam We have been using gromacs 3.3 on our workstation succesfully Now we have purchased a Rocks 4.2 based cluster (dual xeon processor with 5 nodes) We have been able to compile Gromacs 3.3 with fftw 2.1.5 and MPI-LAM 7.1.2 on front node, its working there. The