Dear Justin, dear all, sorry for not having seen the warning before asking the question about compilers (just a little justification, however: the warning appears only on the Download page, not on the Installation page; I went directly to the installation page and I did not notice it).
The only other possibility we have is to try compiling GROMACS with gcc-442 compiler. This time I checked more carefully (at least, I hope so!) on the site and it seems to me that no problems are reported. For your experience, is it a good choice or we can expect other problems? In this last case, what do you suggest as the best compiler for Gromacs? Thank you again and best regards. Anna Message: 1 Date: Wed, 26 May 2010 07:05:50 -0400 From: "Justin A. Lemkul" <[email protected]> Subject: Re: [gmx-users] stepsize too small: help to solve problem in GROMACS installation To: Discussion list for GROMACS users <[email protected]> Message-ID: <[email protected]> Content-Type: text/plain; charset=ISO-8859-1; format=flowed Assuming that "gcc-412" implies that the compiler is gcc-4.1.2, then you should take note of the big, bold warning on the Gromacs Downloads page: "WARNING: do not use the gcc 4.1.x set of compilers. They are broken. These compilers come with recent Linux distrubutions like Fedora 5/6 etc." -Justin ======================================== 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 ======================================== -- gmx-users mailing list [email protected] http://lists.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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
