On 24 March 2011 10:20, hirdesh kumar <[email protected]> wrote: > Hi All, > This is regarding the Centos 5.5. Now I want to install Amber Molecular > dynamics software. But it requires few pre-requisite of gfortran compiler. > Can any one tell me from where I can get the same for centos 5.5. > Hirdesh >
yum search gfortran mike _______________________________________________ CentOS mailing list [email protected] http://lists.centos.org/mailman/listinfo/centos
