On Tue, 5 Oct 2010 20:03:41 +0530 (IST) ras...@chem.iitb.ac.in wrote: > Hi All, > > I want to install Gromacs 4.5.1 version on a cluster system (high > performance computing facility) in our institute. I don't have access > to root and thus, I have to install gromacs in my home directory. > > The problem is that, the cluster has CentOS 5.4 as the operating > system and the gcc version is 4.1.2. > > Gromacs site says that gcc 4.1.x and above are broken compilers and > gromacs should not be compiled using them.
I haven't had any problems with Gromacs in CentOS 5 compiled with the system compiler. The people at Red Hat have probably fixed all the bugs that caused the problems a long time ago. Another possibility is to ask the admin to install the 4.4 version of GCC, which is readily available in the distribution. -- ------------------------------------------------------ Mr. Jussi Lehtola, M. Sc., Doctoral Student Department of Physics, University of Helsinki, Finland jussi.leht...@helsinki.fi ------------------------------------------------------ Jussi Lehtola, FM, Tohtorikoulutettava Fysiikan laitos, Helsingin Yliopisto jussi.leht...@helsinki.fi, p. 191 50632 ------------------------------------------------------ -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
