Tutorial: Install cmake-2.8.3 on linux for running Gromacs for molecular dynamics simulations
For installing cmake-2.8.3 following the steps below:
1- Download cmake-2.8.3: Run command below:
$ wget http://www.cmake.org/files/v2.8/cmake-2.8.3.tar.gz
2- unzipping file that you downloaded it:Run command below:
$ tar xzf cmake-2.8.3.tar.gz
3- run the following code:
$ cd cmake-2.8.3
4- make a Configuration:Run command below:
$ ./configure --prefix=/opt/cmake
5- install script to install CMake:
$ make
6- complete the Installation:Run command below:
$ make install
7- for install verification run command below:
$ /opt/cmake/bin/cmake -version
if anythings were OK you will see the script below:
cmake version 2.8.3
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Hello Hassan Rasouli!
Tutorial similar to yours can already be found at:
We have closed your question to allow us to keep similar content in the same thread. Simply edit your first post to contain all the instructions to install Gromacs dependencies.
If you disagree with this please tell us why in a reply below. We'll be happy to talk about it.
There is a much easier way if targeting Debian&Ubuntu like your previous post suggest>
Cheers!
Thank you!. your help really is very excellent .