Hello Elton,
Thanks a lot for your help! I just tried to load a binutils library (it
was installed on the cluster) and install Gromacs 2018 again,
it works now!
All the best,
Qinghua
On 02/09/2018 11:33 PM, Elton Carvalho wrote:
If you are in a hurry, you can download the binutils package
If you are in a hurry, you can download the binutils package from here
https://www.gnu.org/software/binutils/ and compile it on your own, setting
the PREFIX to a directory in your home, then use $PATH to make your binary
the highest priority.
Cheers,
Elton
On Fri, Feb 9, 2018 at 8:17 PM, Qinghua
Hello Elton,
Thanks a lot for your information, I already sent an e-mail to the
administrator,
hopefully they will fix it.
All the best,
Qinghua
On 02/09/2018 08:03 PM, Elton Carvalho wrote:
Hello, Qinghua,
The error message refers to the standard library. I believe the package
that
Hello, Qinghua,
The error message refers to the standard library. I believe the package
that provides this in ubuntu is glibc. Check that it's a current enough
version.
Another thing is that the liker (ld) needs to support C++11. That's the
binutils package. I've had success with version 2.29.
Dear GMX developers,
I am trying to install Gromacs2018 with cuda on clusters, the
installation was successful on one cluster,
but failed on the other cluster. I guess there might be some library
missing on the other cluster.
For the succeeded one, the operating system is openSUSE 42.2
