On 2/7/13 12:39 PM, jeela keel wrote:
Hi All,
Thank you for the help. But I am not sure how to use cmake?? Do I need to
make a new directory something like the following, or just in the gromacs
directory?
mkdir cmake
cd cmake
cmake -DCMAKE_PREFIX_PATH=/home/jeela/local/gromacs-4.6
--program-suffix=-4.6 --with-fft=fftw3
Most of these options are incorrect. The autotools and CMake build processes
are very different. Please refer to the website for detailed instructions.
http://www.gromacs.org/Documentation/Installation_Instructions#4._Doing_a_build_of_GROMACS
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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