[gmx-users] how to install the gromacs 4.6.1 using the intel icc and ifor

[Justin Lemkul]

On 3/30/13 10:21 AM, aixintiankong wrote:
> Dear,
> I have install intel icc and ifor on my system centos, and i want to install gromacs4.6.1 using the intel icc and ifor,please help me what flag i should use to indicate the icc and ifor when i install the gromacs.

-DCMAKE_C_COMPILER=icc -DCMAKE_CXX_COMPILER=icpc

Alternatively, I think you can set CC and CXX environment variables.

-Justin

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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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