Nathalia Garces wrote:
Good morning,
I'm trying to use Scientific Linux 5.5 to run Gromacs 4.5.4. The problem
is that the default version of gcc in this distribution is 4.1, which is
broken for Gromacs!!
I can install a newer version of gcc in compatible mode with gcc 4.1,
but the last one will still be the default.
Now, my problem is that I don't know how to specify to Gromacs to use
the newer version. I've seen that you can specify which gcc to use while
you configure the program, but I found no information of how to specify
which compiler to use while running a MD simulation??.. I mean when
using mdrun command or even while using every command in Gromacs.
You do not need to specify your gcc after the code is built.
-Justin
Thank you for four answer
Nathalia
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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