[gmx-users] Question about gcc version

David van der Spoel spoel at xray.bmc.uu.se
Mon Apr 28 20:40:09 CEST 2008


Justin A. Lemkul wrote:
> Hi All,
> 
> I recently installed Gromacs version 3.3.3 on a dual-core Intel MacBook running
> OS X 10.5.2 (Leopard).  The default gcc from XCode was 4.0.1, and the Gromacs
> installation went just fine (serial and parallel) when using this gcc.  I know
> that the download site mentions that gcc  4.1.x is broken, and the problems
> with such compilers have been well-documented across this list, but I was
> wondering if anyone know if gcc 4.0.1 was problematic as well.  I had no
> problems during any phase of the installation, but I just wasn't sure if I'd
> develop some strange error using an analysis tool.
> 
> I can also install gcc-3.3 in another location, and can easily make that the
> default gcc, but I was just curious to see if 4.0.1 was alright to avoid the
> effort, if possible :)
> 
I think it is fine, but you can run the test set to be ( a bit more ) sure.

> Thanks for any insights.
> 
> -Justin
> 
> 
> ========================================
> 
> Justin A. Lemkul
> Graduate Research Assistant
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul at vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/
> 
> ========================================
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se



More information about the gromacs.org_gmx-users mailing list