Re: [gmx-users] gromacs-5.1.4 installation issue

Hi, Yes, those are from the standard system compiler, which obviously doesn't work. You're not using that compiler, so you need to know how the one you are using should be used and where its standard library is and why the clusters are not actually identical because one compiler works and one

Re: [gmx-users] gromacs-5.1.4 installation issue

On Wed, May 24, 2017 at 6:08 PM, Mark Abraham wrote: > Hi, > > You should ask the cluster maintainers how they intend the compiler to be > used. You need to find the same infrastructure at run time as you used at > compile time, e.g. by loading the same modules. > > Yes

Re: [gmx-users] gromacs-5.1.4 installation issue

This kind of issues can mean that you moved compiled binary to quite different machine. Though I am not sure what you did. Compile on the same machine you are going to use or at least as similar as possible (same Linux ver. with same updates). On Wednesday, May 24, 2017 3:13 PM, abhisek

Re: [gmx-users] gromacs-5.1.4 installation issue

Hi, You should ask the cluster maintainers how they intend the compiler to be used. You need to find the same infrastructure at run time as you used at compile time, e.g. by loading the same modules. Mark On Wed, May 24, 2017 at 2:13 PM abhisek Mondal wrote: > Hi, > >

[gmx-users] gromacs-5.1.4 installation issue

Hi, I have been trying to install latest version of gromacs (Gromacs-5.1.4) in my cluster. Installation went without any error. But whenever I'm giving the command: gmx_mpi An error report comes: gmx_mpi: /lib64/libz.so.1: no version information available (required by