[gmx-users] gromacs-5.1.4 installation issue
vytautas1987 at yahoo.com
Wed May 24 15:10:44 CEST 2017
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 Mondal <abhisek.mndl at gmail.com> wrote:
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:
An error report comes:
gmx_mpi: /lib64/libz.so.1: no version information available (required by
gmx_mpi: /usr/lib64/libstdc++.so.6: version `GLIBCXX_3.4.15' not found
(required by /app/gromacs-5.1.4/lib64/libgromacs_mpi.so.1)
Can you please help me out here, regarding what is going wrong here.
*Senior Research Fellow*
*Structural Biology and Bioinformatics Division*
*CSIR-Indian Institute of Chemical Biology*
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-request at gromacs.org.
More information about the gromacs.org_gmx-users