[gmx-users] Incomplete compiling Gromacs 5.1
chunleizhang.pku at gmail.com
Thu Oct 29 05:16:12 CET 2015
I was trying to compiling Gromscs 5.1 on a cluster with with two 10-core
Intel Xeon E5-2600 v3(Haswell) on each node.
The command with cmake:
cmake .. -DCMAKE_C_COMPILER=mpiicc \
-DGMX_MPI=on -DGMX_OPENMP=on \
Then, I execute make, but received the following message:
"make: warning: Clock skew detected. Your build may be incomplete."
Then, make install:
In the bin folder, I only found these executables:
demux.pl gmx-completion.bash gmx-completion-gmx_mpi.bash gmx_mpi GMXRC
GMXRC.bash GMXRC.csh GMXRC.zsh xplor2gmx.pl
Could anyone suggest possible solution to this?
Thanks in advance!
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