[gmx-users] gromacs installation
Chunxia Gao
chunxia.gao at chem.gu.se
Tue Oct 11 17:32:09 CEST 2011
Dear all:
I was wondering did any one try to install the gromacs 4.5.X in your own account of supercomputer cluster? I tried to do this, and I had some error messages showed up.
First, for fftw installation, I did
./configure --enable-threads --enable-float --prefix=/home/chunxia/fftw
make
make install
everything is fine.
and then I went to the gromacs directory,
export CPPFLAGS="-I/home/chunxia/fftw/include"
export LDFLAGS="-L/home/joe/chunxia/lib"
./configure
make
In the "make" step, it showed the error message
"autom4te:can not create /tmp/am4t6630.19723:permission denied" at /usr/bin/autom4te line 942
make:*** [configure] Error 1"
How can I solve this problem? Many thanks.
Regards
Chunxia
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