24 Mar
2011
24 Mar
'11
10:28 a.m.
On 24 March 2011 10:20, hirdesh kumar hirdeshs8@gmail.com 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